CS-0457043
(S)-1-(2,6-dichloropyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213971-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457043-1g | In Stock | ₹ 75,116.00 |
CS-0457043 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂
Molecular Weight
191.06
Synonyms
(S)-1-(2,6-Dichloropyridin-3-yl)ethanamine
SMILES
C[C@H](N)C1=CC=C(Cl)N=C1Cl
Tpsa
38.91
Logp
2.4081
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: (S)-1-(2,6-Dichloropyridin-3-yl)ethanamine
SMILES: C[C@H](N)C1=CC=C(Cl)N=C1Cl
Tpsa: 38.91
Logp: 2.4081
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
(S)-1-(2,6-Dichloropyridin-3-yl)ethanamine
SMILES:
C[C@H](N)C1=CC=C(Cl)N=C1Cl
Tpsa:
38.91
Logp:
2.4081
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: C₁₆H₁₈ClN₃O₂S
Molecular Weight: 351.85
Synonyms: 2-[2-[[1-(4-Chlorophenyl)ethyl]amino]propanamido]thiophene-3-carboxamide
SMILES: O=C(C1=C(NC(C(NC(C2=CC=C(Cl)C=C2)C)C)=O)SC=C1)N
Tpsa: 84.22
Logp: 3.1782
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₂S
Molecular Weight:
351.85
Synonyms:
2-[2-[[1-(4-Chlorophenyl)ethyl]amino]propanamido]thiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(C(NC(C2=CC=C(Cl)C=C2)C)C)=O)SC=C1)N
Tpsa:
84.22
Logp:
3.1782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₅NO₄
Molecular Weight: 369.37
Synonyms: None
SMILES: O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 63.68
Logp: 4.2317
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:
C₂₃H₁₅NO₄
Molecular Weight:
369.37
Synonyms:
None
SMILES:
O=C(N(C(C1=C2C=CC=C1)=O)C2=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
63.68
Logp:
4.2317
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CC(C)N(C(=O)CO)C1=CC=C(Cl)C=C1
Tpsa: 40.54
Logp: 2.0737
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC(C)N(C(=O)CO)C1=CC=C(Cl)C=C1
Tpsa:
40.54
Logp:
2.0737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3