CS-0490989
(R)-1-(2-chloropyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212846-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490989-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0490989-250mg | In Stock | ₹ 44,856.00 |
| 1g | CS-0490989-1g | In Stock | ₹ 1,20,061.00 |
CS-0490989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
MFCD09256810
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
None
SMILES
C[C@@H](N)C1=CC(Cl)=NC=C1
Tpsa
38.91
Logp
1.7547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09256810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: C[C@@H](N)C1=CC(Cl)=NC=C1
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC(Cl)=NC=C1
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24465899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: Di tert butyl 3,6-dihydro-1,2-pyridazine dicarboxylate
SMILES: CC(C)(C)OC(=O)N1N(CC=CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.9454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24465899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
Di tert butyl 3,6-dihydro-1,2-pyridazine dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1N(CC=CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.9454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26030950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: 4-(difluoromethyl)cyclohexanone
SMILES: O=C1CCC(CC1)C(F)F
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26030950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
4-(difluoromethyl)cyclohexanone
SMILES:
O=C1CCC(CC1)C(F)F
Tpsa:
17.07
Logp:
2.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12911862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: OCTAHYDROCYCLOPENTAL [C] PYRROL-5-AMINE
SMILES: NC1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12911862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
OCTAHYDROCYCLOPENTAL [C] PYRROL-5-AMINE
SMILES:
NC1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0