CS-0316101
Isopropyl 2-amino-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 351981-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316101-5g | In Stock | ₹ 1,02,928.68 |
CS-0316101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂S
Molecular Weight
267.39
Synonyms
MixCom6_001961
SMILES
CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N
Tpsa
52.32
Logp
3.4104
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351981-99-2 | Isopropyl 2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: MixCom6_001961
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 3.4104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
MixCom6_001961
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
3.4104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O
Molecular Weight: 257.26
Synonyms: 2-Amino-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(F)C=C3)C1
Tpsa: 68.87
Logp: 2.1106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O
Molecular Weight:
257.26
Synonyms:
2-Amino-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(F)C=C3)C1
Tpsa:
68.87
Logp:
2.1106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C(OC)=C3)C1
Tpsa: 87.33
Logp: 1.9887
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C(OC)=C3)C1
Tpsa:
87.33
Logp:
1.9887
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 2-Amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=CC(Cl)=C3)C1
Tpsa: 68.87
Logp: 2.6249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
2-Amino-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=CC(Cl)=C3)C1
Tpsa:
68.87
Logp:
2.6249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1