CS-0095960
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 134136-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095960-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0095960-5g | In Stock | ₹ 14,031.84 |
CS-0095960 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
96%
MDL No
MFCD13195375
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate
SMILES
O=C(C(C1)CCC2=C1SC(N)=N2)OCC
Tpsa
65.21
Logp
1.3933
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134136-00-8 | Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 1,625.64 - ₹ 15,400.80 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD13195375
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate
SMILES: O=C(C(C1)CCC2=C1SC(N)=N2)OCC
Tpsa: 65.21
Logp: 1.3933
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13195375
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate
SMILES:
O=C(C(C1)CCC2=C1SC(N)=N2)OCC
Tpsa:
65.21
Logp:
1.3933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES: O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC
Tpsa: 52.6
Logp: 1.6133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES:
O=C(C(CCC1=C2C=C(OC)C=C1)C2=O)OC
Tpsa:
52.6
Logp:
1.6133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa: 77.52
Logp: 3.1581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
tert-butyl 6-(ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)OCC
Tpsa:
77.52
Logp:
3.1581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES: O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa: 88.52
Logp: 2.6796
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylic
SMILES:
O=C(C(C1)CCC2=C1SC(NC(OC(C)(C)C)=O)=N2)O
Tpsa:
88.52
Logp:
2.6796
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2