CS-0455813
N1,N1-dimethyl-1-(thiophen-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 790263-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455813-5g | In Stock | ₹ 74,180.52 |
CS-0455813 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,180.52
GST (18%): ₹ 13,352.494
Total Price: ₹ 87,533.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES
CN(C)C(CN)C1=CC=CS1
Tpsa
29.26
Logp
1.3095
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790263-41-1 | N1,N1-Dimethyl-1-(thiophen-2-yl)ethane-1,2-diamine | A2B Chem | ₹ 53,560.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES: CN(C)C(CN)C1=CC=CS1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES:
CN(C)C(CN)C1=CC=CS1
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 4-(3-azetidinyl)pyridine
SMILES: C1=C(C=CN=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
4-(3-azetidinyl)pyridine
SMILES:
C1=C(C=CN=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa: 29.26
Logp: 2.4356
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3