CS-0197075
1-(3-Chlorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 24358-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197075-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0197075-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0197075-10g | In Stock | ₹ 22,161.00 |
| 25g | CS-0197075-25g | In Stock | ₹ 42,720.00 |
CS-0197075 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
Benzenemethanamine, 3-chloro-alpha-methyl-
SMILES
CC(C1=CC(=CC=C1)Cl)N
Tpsa
26.02
Logp
2.3597
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: Benzenemethanamine, 3-chloro-alpha-methyl-
SMILES: CC(C1=CC(=CC=C1)Cl)N
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
Benzenemethanamine, 3-chloro-alpha-methyl-
SMILES:
CC(C1=CC(=CC=C1)Cl)N
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂Br₄O₈
Molecular Weight: 732.09
Synonyms: Tetrakis(2-bromoisobutyryloxymethyl)methane
SMILES: CC(C)(C(=O)OCC(COC(=O)C(C)(C)Br)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br)Br
Tpsa: 105.2
Logp: 4.8396
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂Br₄O₈
Molecular Weight:
732.09
Synonyms:
Tetrakis(2-bromoisobutyryloxymethyl)methane
SMILES:
CC(C)(C(=O)OCC(COC(=O)C(C)(C)Br)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br)Br
Tpsa:
105.2
Logp:
4.8396
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈N₄S₂
Molecular Weight: 216.24
Synonyms: 1,4-dithiine-2,3,5,6-tetracarbonitrileB
SMILES: C(#N)C1=C(C#N)SC(=C(C#N)S1)C#N
Tpsa: 95.16
Logp: 1.98392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈N₄S₂
Molecular Weight:
216.24
Synonyms:
1,4-dithiine-2,3,5,6-tetracarbonitrileB
SMILES:
C(#N)C1=C(C#N)SC(=C(C#N)S1)C#N
Tpsa:
95.16
Logp:
1.98392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0