CS-0535509
(R)-1-(6-chloropyridin-3-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2411591-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535509-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0535509-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0535509-1g | In Stock | ₹ 43,966.00 |
CS-0535509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Cl₃N₂
Molecular Weight
229.53
Synonyms
None
SMILES
C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl
Tpsa
38.91
Logp
2.5983
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂
Molecular Weight: 229.53
Synonyms: None
SMILES: C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl
Tpsa: 38.91
Logp: 2.5983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂
Molecular Weight:
229.53
Synonyms:
None
SMILES:
C[C@H](C1=CN=C(C=C1)Cl)N.Cl.Cl
Tpsa:
38.91
Logp:
2.5983
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (1R)-1-(6-Methyl-3-pyridinyl)ethanamine
SMILES: CC1=NC=C(C=C1)[C@@H](C)N
Tpsa: 38.91
Logp: 1.40972
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1R)-1-(6-Methyl-3-pyridinyl)ethanamine
SMILES:
CC1=NC=C(C=C1)[C@@H](C)N
Tpsa:
38.91
Logp:
1.40972
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-Furanmethanamine, alpha-ethyl-, (alphaR)-
SMILES: CC[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-Furanmethanamine, alpha-ethyl-, (alphaR)-
SMILES:
CC[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: (S)-1-(2-FURYL)PROPAN-1-AMINE
SMILES: CC[C@@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
(S)-1-(2-FURYL)PROPAN-1-AMINE
SMILES:
CC[C@@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2