CS-0333666
1-Chloro-3-(dimethylamino)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 205690-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333666-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0333666-5g | In Stock | ₹ 1,98,381.00 |
| 25g | CS-0333666-25g | In Stock | ₹ 6,08,315.00 |
CS-0333666 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃Cl₂NO
Molecular Weight
174.07
Synonyms
3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES
CN(C)CC(CCl)O.Cl
Tpsa
23.47
Logp
0.5695
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205690-51-3 | N-(3-Chloro-2-hydroxypropyl)dimethylamine hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅H₁₃Cl₂NO
Molecular Weight: 174.07
Synonyms: 3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES: CN(C)CC(CCl)O.Cl
Tpsa: 23.47
Logp: 0.5695
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:
C₅H₁₃Cl₂NO
Molecular Weight:
174.07
Synonyms:
3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES:
CN(C)CC(CCl)O.Cl
Tpsa:
23.47
Logp:
0.5695
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-Ethyl-5-Methylbenzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa: 26.03
Logp: 2.69862
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-Ethyl-5-Methylbenzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa:
26.03
Logp:
2.69862
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES: C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3892
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES:
C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3892
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: 1,2-DIBUTOXY-4,5-DINITRO-BENZENE
SMILES: CCCCOC1=CC(=C(C=C1OCCCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 3.8608
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
1,2-DIBUTOXY-4,5-DINITRO-BENZENE
SMILES:
CCCCOC1=CC(=C(C=C1OCCCC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
3.8608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10