CS-0227390
Ethyl 3-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2102412-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227390-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0227390-5g | In Stock | ₹ 2,40,851.40 |
CS-0227390 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
None
SMILES
O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa
52.32
Logp
2.7759
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa: 52.32
Logp: 2.7759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa:
52.32
Logp:
2.7759
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: None
SMILES: C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa: 84.43
Logp: 1.3636
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
C[C@H]1CN(C2=CC([N+]([O-])=O)=C(C=C2)N)C[C@H](N1)C
Tpsa:
84.43
Logp:
1.3636
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-(2-Pyridinylamino)-benzenethiol
SMILES: SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-(2-Pyridinylamino)-benzenethiol
SMILES:
SC1=CC=CC=C1NC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.1139
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa: 81.63
Logp: 1.7906
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC(N2C[C@@H](O[C@@H](C2)C)C)=C1
Tpsa:
81.63
Logp:
1.7906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2