CS-0168185
Methyl (S)-3-(4-bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 2641451-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168185-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0168185-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0168185-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0168185-5g | In Stock | ₹ 39,071.00 |
| 10g | CS-0168185-10g | In Stock | ₹ 66,750.00 |
| 25g | CS-0168185-25g | In Stock | ₹ 1,52,368.00 |
| 100g | CS-0168185-100g | In Stock | ₹ 4,54,701.00 |
CS-0168185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₄S
Molecular Weight
365.24
Synonyms
Methyl (S)-2-(Boc-amino)-3-(4-bromo-2-thiazolyl)propanoate
SMILES
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(Br)=CS1
Tpsa
77.52
Logp
2.5144
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / methyl (2S)-3-(4-bromo-13-thiazol-2-yl)-2-[(tert-butoxy)carbonyl]aminopropanoate / 100mg / 784552974 / AC78282 / / 2641451-73-0 / [null] / 365.240 / C12H17BrN2O4S | eMolecules | ₹ 32,096.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₄S
Molecular Weight: 365.24
Synonyms: Methyl (S)-2-(Boc-amino)-3-(4-bromo-2-thiazolyl)propanoate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(Br)=CS1
Tpsa: 77.52
Logp: 2.5144
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₄S
Molecular Weight:
365.24
Synonyms:
Methyl (S)-2-(Boc-amino)-3-(4-bromo-2-thiazolyl)propanoate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(Br)=CS1
Tpsa:
77.52
Logp:
2.5144
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08276874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid
SMILES: O=C(C(C)(CC1=CC=CC(CC(C)(C)C(O)=O)=C1)C)O
Tpsa: 74.6
Logp: 2.9932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08276874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid
SMILES:
O=C(C(C)(CC1=CC=CC(CC(C)(C)C(O)=O)=C1)C)O
Tpsa:
74.6
Logp:
2.9932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00034069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-ethyl-2-nitro-aniline
SMILES: NC1=CC=C(CC)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-ethyl-2-nitro-aniline
SMILES:
NC1=CC=C(CC)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄O₄
Molecular Weight: 238.09
Synonyms: 2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa: 74.6
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄O₄
Molecular Weight:
238.09
Synonyms:
2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa:
74.6
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2