CS-0072455
2-Amino-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 38201-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0072455-10g | In Stock | ₹ 1,16,190.48 |
CS-0072455 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,190.48
GST (18%): ₹ 20,914.286
Total Price: ₹ 1,37,104.766
Purity
97%
MDL No
MFCD00782114
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
None
SMILES
NC(S1)=C(C(NC)=O)C2=C1CCCC2
Tpsa
55.12
Logp
1.5687
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38201-62-6 | 2-Amino-n-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00782114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: NC(S1)=C(C(NC)=O)C2=C1CCCC2
Tpsa: 55.12
Logp: 1.5687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
NC(S1)=C(C(NC)=O)C2=C1CCCC2
Tpsa:
55.12
Logp:
1.5687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28388689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: OC1=CC=C(C2CNCC2)C=C1.Br
Tpsa: 32.26
Logp: 2.047
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28388689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
OC1=CC=C(C2CNCC2)C=C1.Br
Tpsa:
32.26
Logp:
2.047
H Acceptors:
2
H Donors:
2
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI)
SMILES: N1(CCN2CCNCC2)N=CC=C1
Tpsa: 33.09
Logp: -0.2117
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI)
SMILES:
N1(CCN2CCNCC2)N=CC=C1
Tpsa:
33.09
Logp:
-0.2117
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: N,6-dimethyl-2-morpholinopyrimidin-4-amine
SMILES: CC1=NC(N2CCOCC2)=NC(NC)=C1
Tpsa: 50.28
Logp: 0.66332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
N,6-dimethyl-2-morpholinopyrimidin-4-amine
SMILES:
CC1=NC(N2CCOCC2)=NC(NC)=C1
Tpsa:
50.28
Logp:
0.66332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2