CS-0447788
2-(Benzylimino)-2,3-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 165682-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447788-100mg | In Stock | ₹ 93,431.52 |
CS-0447788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
2-(benzylamino)-1,3-thiazole-4-carboxylic Acid
SMILES
C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O
Tpsa
65.45
Logp
1.8753
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165682-79-1 | 2-(Benzylamino)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 42,266.64 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(benzylamino)-1,3-thiazole-4-carboxylic Acid
SMILES: C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O
Tpsa: 65.45
Logp: 1.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(benzylamino)-1,3-thiazole-4-carboxylic Acid
SMILES:
C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O
Tpsa:
65.45
Logp:
1.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2C=NC=N2
Tpsa: 57.01
Logp: 1.0539
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2C=NC=N2
Tpsa:
57.01
Logp:
1.0539
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa: 66.4
Logp: 1.18782
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa:
66.4
Logp:
1.18782
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₁N₃O₆
Molecular Weight: 459.45
Synonyms: N-CBZ-L-Tryptophan p-nitrophenyl ester N-Carbobenzyloxy-L-tryptophan p-nitrophenyl ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa: 123.56
Logp: 4.5192
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₆
Molecular Weight:
459.45
Synonyms:
N-CBZ-L-Tryptophan p-nitrophenyl ester N-Carbobenzyloxy-L-tryptophan p-nitrophenyl ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa:
123.56
Logp:
4.5192
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8