CS-0513637
2-(1-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1515198-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513637-1g | In Stock | ₹ 85,351.00 |
| 2.5g | CS-0513637-2.5g | In Stock | ₹ 1,67,053.00 |
| 5g | CS-0513637-5g | In Stock | ₹ 2,47,153.00 |
| 10g | CS-0513637-10g | In Stock | ₹ 3,66,413.00 |
CS-0513637 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,351.00
GST (18%): ₹ 15,363.18
Total Price: ₹ 1,00,714.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄S
Molecular Weight
306.34
Synonyms
None
SMILES
O=C(C1=CSC(C(NC(OCC2=CC=CC=C2)=O)C)=N1)O
Tpsa
88.52
Logp
2.8287
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515198-61-4 | 2-(1-{[(benzyloxy)carbonyl]amino}ethyl)-1,3-thiazole-4-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(C1=CSC(C(NC(OCC2=CC=CC=C2)=O)C)=N1)O
Tpsa: 88.52
Logp: 2.8287
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(C1=CSC(C(NC(OCC2=CC=CC=C2)=O)C)=N1)O
Tpsa:
88.52
Logp:
2.8287
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂BrF₇O
Molecular Weight: 339.00
Synonyms: None
SMILES: O=C(C1=C(F)C=CC(C(F)(F)F)=C1Br)C(F)(F)F
Tpsa: 17.07
Logp: 4.352
H Acceptors: 1
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:
C₉H₂BrF₇O
Molecular Weight:
339.00
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1Br)C(F)(F)F
Tpsa:
17.07
Logp:
4.352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22087520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: 6-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=C(Br)C(C)=CC2=N1
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22087520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
6-Bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=C(Br)C(C)=CC2=N1
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21781796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂Br₂N₄O₂
Molecular Weight: 486.20
Synonyms: None
SMILES: O=C(NCCC)C1=CN=C(Br)C=C1.O=C(C2=CC=C(Br)N=C2)NCCC
Tpsa: 83.98
Logp: 3.9678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21781796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂Br₂N₄O₂
Molecular Weight:
486.20
Synonyms:
None
SMILES:
O=C(NCCC)C1=CN=C(Br)C=C1.O=C(C2=CC=C(Br)N=C2)NCCC
Tpsa:
83.98
Logp:
3.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6