CS-0608639
(S)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 2641451-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608639-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0608639-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0608639-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0608639-5g | In Stock | ₹ 43,977.84 |
| 10g | CS-0608639-10g | In Stock | ₹ 72,897.12 |
| 25g | CS-0608639-25g | In Stock | ₹ 1,62,564.00 |
CS-0608639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₄S
Molecular Weight
351.22
Synonyms
None
SMILES
OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O
Tpsa
88.52
Logp
2.426
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2641451-74-1 | (R)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₄S
Molecular Weight: 351.22
Synonyms: None
SMILES: OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O
Tpsa: 88.52
Logp: 2.426
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₄S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O
Tpsa:
88.52
Logp:
2.426
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C([C@@H]1N[C@H]1C2CC2)O
Tpsa: 59.24
Logp: -0.1786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@H]1C2CC2)O
Tpsa:
59.24
Logp:
-0.1786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2CC2)O
Tpsa: 59.24
Logp: -0.1786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2CC2)O
Tpsa:
59.24
Logp:
-0.1786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: ClC1=NC=CC(C(C)(C#N)C)=N1
Tpsa: 49.57
Logp: 1.93118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
ClC1=NC=CC(C(C)(C#N)C)=N1
Tpsa:
49.57
Logp:
1.93118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1