CS-0327261
Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrate
Manufacturer: ChemScene
CAS Number: 449778-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327261-1g | In Stock | ₹ 27,721.44 |
CS-0327261 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃S
Molecular Weight
244.31
Synonyms
Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid
SMILES
CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa
87.06
Logp
0.2801
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449778-52-3 | methyl 2-amino-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrate | A2B Chem | ₹ 17,026.44 - ₹ 62,202.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa: 87.06
Logp: 0.2801
H Acceptors: 5
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid
SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa:
87.06
Logp:
0.2801
H Acceptors:
5
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: {N}-(1,1-dimethylprop-2-yn-1-yl)-2-methoxyacetamide
SMILES: O=C(NC(C)(C)C#C)COC
Tpsa: 38.33
Logp: 0.1608
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
{N}-(1,1-dimethylprop-2-yn-1-yl)-2-methoxyacetamide
SMILES:
O=C(NC(C)(C)C#C)COC
Tpsa:
38.33
Logp:
0.1608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-6-methyl-DL-tryptophan
SMILES: CC1=CC2=C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)C=C1
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-6-methyl-DL-tryptophan
SMILES:
CC1=CC2=C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)C=C1
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.5289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.5289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6