CS-0058159
Methyl 5-[(1S)-1-amino-2-hydroxyethyl]-2-chlorobenzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1630815-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058159-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0058159-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0058159-5g | In Stock | ₹ 1,07,156.00 |
CS-0058159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO₃
Molecular Weight
266.12
Synonyms
Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES
O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa
72.55
Logp
1.5405
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₃
Molecular Weight: 266.12
Synonyms: Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES: O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa: 72.55
Logp: 1.5405
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃Cl₂NO₃
Molecular Weight:
266.12
Synonyms:
Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES:
O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa:
72.55
Logp:
1.5405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21848173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CN(CCN)C1COC1
Tpsa: 38.49
Logp: -0.7243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21848173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CN(CCN)C1COC1
Tpsa:
38.49
Logp:
-0.7243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28502633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa: 43.14
Logp: 2.72722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa:
43.14
Logp:
2.72722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26096975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: 3-Hydroxy-3-(hydroxymethyl)azetidine
SMILES: OC1(CO)CNC1
Tpsa: 52.49
Logp: -1.687
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26096975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
3-Hydroxy-3-(hydroxymethyl)azetidine
SMILES:
OC1(CO)CNC1
Tpsa:
52.49
Logp:
-1.687
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1