CS-0440332
Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrate
Manufacturer: ChemScene
CAS Number: 1049734-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440332-250mg | In Stock | ₹ 78,201.84 |
CS-0440332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃S
Molecular Weight
272.36
Synonyms
Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES
CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa
87.06
Logp
1.0587
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049734-91-9 | Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa: 87.06
Logp: 1.0587
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES:
CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa:
87.06
Logp:
1.0587
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 73.12
Logp: 1.58528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
73.12
Logp:
1.58528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES: C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa: 89.34
Logp: 0.3022
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES:
C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa:
89.34
Logp:
0.3022
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES: COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa: 52.6
Logp: 1.673
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES:
COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa:
52.6
Logp:
1.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2