CS-0433831
2-Amino-1-(2,3-dichlorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 133562-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433831-5g | In Stock | ₹ 1,92,418.00 |
CS-0433831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,418.00
GST (18%): ₹ 34,635.24
Total Price: ₹ 2,27,053.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
Benzenemethanol, a-(aminomethyl)-2,3-dichloro-
SMILES
ClC1=CC=CC(C(CN)O)=C1Cl
Tpsa
46.25
Logp
1.9855
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133562-28-4 | 2-amino-1-(2,3-dichlorophenyl)ethan-1-ol | A2B Chem | ₹ 16,465.00 - ₹ 72,090.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: Benzenemethanol, a-(aminomethyl)-2,3-dichloro-
SMILES: ClC1=CC=CC(C(CN)O)=C1Cl
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
Benzenemethanol, a-(aminomethyl)-2,3-dichloro-
SMILES:
ClC1=CC=CC(C(CN)O)=C1Cl
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
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: C₃₈H₅₂Br₂N₂O₄
Molecular Weight: 760.64
Synonyms: NDI48-2Br
SMILES: O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa: 78.14
Logp: 10.1442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₂Br₂N₂O₄
Molecular Weight:
760.64
Synonyms:
NDI48-2Br
SMILES:
O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa:
78.14
Logp:
10.1442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES: O=C(C1=C(C)N=C(Br)S1)N
Tpsa: 55.98
Logp: 1.31292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES:
O=C(C1=C(C)N=C(Br)S1)N
Tpsa:
55.98
Logp:
1.31292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(NN=C2)C2=N1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0