CS-0543603
Isopropyl 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 625372-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0543603-25mg | In Stock | ₹ 1,41,430.68 |
CS-0543603 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
propan-2-yl 6-amino-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraene-5-carboxylate
SMILES
CC(C)OC(=O)C1=C(C2=C(S1)N=C3CCCCCC3=C2)N
Tpsa
65.21
Logp
3.7126
H Acceptors
5
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: propan-2-yl 6-amino-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraene-5-carboxylate
SMILES: CC(C)OC(=O)C1=C(C2=C(S1)N=C3CCCCCC3=C2)N
Tpsa: 65.21
Logp: 3.7126
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
propan-2-yl 6-amino-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraene-5-carboxylate
SMILES:
CC(C)OC(=O)C1=C(C2=C(S1)N=C3CCCCCC3=C2)N
Tpsa:
65.21
Logp:
3.7126
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O1)NC2=C(C)C=CC(C)=C2C1=O
Tpsa: 63.07
Logp: 1.09814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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:
O=C(O1)NC2=C(C)C=CC(C)=C2C1=O
Tpsa:
63.07
Logp:
1.09814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: N,1-dimethyl-5-nitro-1H-1,3-benzodiazol-2-amine
SMILES: CNC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa: 72.99
Logp: 1.5232
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
N,1-dimethyl-5-nitro-1H-1,3-benzodiazol-2-amine
SMILES:
CNC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa:
72.99
Logp:
1.5232
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)
SMILES: CC1=NC2=C(N1)C=C(C=C2)NC(=O)C
Tpsa: 57.78
Logp: 1.82972
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)
SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C
Tpsa:
57.78
Logp:
1.82972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1