CS-0236510
3-(Benzylamino)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 54127-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236510-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0236510-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0236510-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0236510-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0236510-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0236510-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0236510-10g | In Stock | ₹ 1,85,921.00 |
CS-0236510 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
3-[(Phenylmethyl)amino]-1,2-propanediol
SMILES
OCC(O)CNCC1=CC=CC=C1
Tpsa
52.49
Logp
0.1294
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(benzylamino)propane-1,2-diol | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 44,144.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3-[(Phenylmethyl)amino]-1,2-propanediol
SMILES: OCC(O)CNCC1=CC=CC=C1
Tpsa: 52.49
Logp: 0.1294
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3-[(Phenylmethyl)amino]-1,2-propanediol
SMILES:
OCC(O)CNCC1=CC=CC=C1
Tpsa:
52.49
Logp:
0.1294
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1C2=CC=CC(N)=C2)C3C(C)(C)C3C1=O
Tpsa: 63.4
Logp: 1.4142
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC(N)=C2)C3C(C)(C)C3C1=O
Tpsa:
63.4
Logp:
1.4142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₆S
Molecular Weight: 170.14
Synonyms: 3-sulfolactate
SMILES: O=C(O)C(O)CS(=O)(O)=O
Tpsa: 111.9
Logp: -1.6803
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₆S
Molecular Weight:
170.14
Synonyms:
3-sulfolactate
SMILES:
O=C(O)C(O)CS(=O)(O)=O
Tpsa:
111.9
Logp:
-1.6803
H Acceptors:
4
H Donors:
3
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: O=CC1=C(Cl)N(CCC)N=C1C
Tpsa: 34.89
Logp: 2.06742
H Acceptors: 3
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(CCC)N=C1C
Tpsa:
34.89
Logp:
2.06742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3