CS-0462665
N1,N1-dimethyl-1-(thiophen-3-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 954575-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462665-1g | In Stock | ₹ 83,421.00 |
CS-0462665 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
MFCD09742457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
[2-Amino-1-(thiophen-3-yl)ethyl]dimethylamine
SMILES
CN(C)C(CN)C1=CSC=C1
Tpsa
29.26
Logp
1.3095
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954575-29-2 | [2-amino-1-(thiophen-3-yl)ethyl]dimethylamine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09742457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: [2-Amino-1-(thiophen-3-yl)ethyl]dimethylamine
SMILES: CN(C)C(CN)C1=CSC=C1
Tpsa: 29.26
Logp: 1.3095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09742457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
[2-Amino-1-(thiophen-3-yl)ethyl]dimethylamine
SMILES:
CN(C)C(CN)C1=CSC=C1
Tpsa:
29.26
Logp:
1.3095
H Acceptors:
3
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: C₆H₄BrNO₂
Molecular Weight: 202.01
Synonyms: 5-Bromo-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=C(C=NC(=C1Br)O)C=O
Tpsa: 50.19
Logp: 1.3622
H Acceptors: 3
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:
C₆H₄BrNO₂
Molecular Weight:
202.01
Synonyms:
5-Bromo-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=C(C=NC(=C1Br)O)C=O
Tpsa:
50.19
Logp:
1.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09817431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: 1-[(2-chloro-6-fluorophenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES: C1=CC(=C(CN2C=C(C=CC2=O)C=O)C(=C1)F)Cl
Tpsa: 39.07
Logp: 2.5016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09817431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES:
C1=CC(=C(CN2C=C(C=CC2=O)C=O)C(=C1)F)Cl
Tpsa:
39.07
Logp:
2.5016
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₃Cl₂NO₃
Molecular Weight: 372.29
Synonyms: tert-Butyl 3-(3,4-dichlorobenzyl)-3-formyltetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C=O
Tpsa: 46.61
Logp: 4.7521
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₃Cl₂NO₃
Molecular Weight:
372.29
Synonyms:
tert-Butyl 3-(3,4-dichlorobenzyl)-3-formyltetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC(=C(C=C2)Cl)Cl)(C1)C=O
Tpsa:
46.61
Logp:
4.7521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3