CS-0072355
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40440-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072355-5g | In Stock | ₹ 1,89,344.28 |
| 10g | CS-0072355-10g | In Stock | ₹ 2,70,626.28 |
CS-0072355 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,344.28
GST (18%): ₹ 34,081.97
Total Price: ₹ 2,23,426.25
Purity
97%
MDL No
MFCD11902149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
SMILES
O=C(O)C(CCC1)C2=C1SC(N)=N2
Tpsa
76.21
Logp
1.2298
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40440-23-1 | 2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,53,494.64 |
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: MFCD11902149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
SMILES: O=C(O)C(CCC1)C2=C1SC(N)=N2
Tpsa: 76.21
Logp: 1.2298
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11902149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
SMILES:
O=C(O)C(CCC1)C2=C1SC(N)=N2
Tpsa:
76.21
Logp:
1.2298
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19319922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC(C2=CC=CC=C2)=C1
Tpsa: 37.3
Logp: 3.3708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19319922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC(C2=CC=CC=C2)=C1
Tpsa:
37.3
Logp:
3.3708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=S(CCNC)(C1=CC=CC=C1)=O
Tpsa: 46.17
Logp: 0.6797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=S(CCNC)(C1=CC=CC=C1)=O
Tpsa:
46.17
Logp:
0.6797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 2,4,6-Trimethylbenzylamine
SMILES: NCC1=C(C)C=C(C)C=C1C
Tpsa: 26.02
Logp: 2.07056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
2,4,6-Trimethylbenzylamine
SMILES:
NCC1=C(C)C=C(C)C=C1C
Tpsa:
26.02
Logp:
2.07056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1