CS-0156319
2-(Dibenzylamino)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 246232-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156319-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0156319-10g | In Stock | ₹ 4,984.00 |
| 25g | CS-0156319-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0156319-100g | In Stock | ₹ 24,208.00 |
CS-0156319 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD11656822
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
1,3-Propanediol, 2-[bis(phenylmethyl)amino]-
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CO)CO
Tpsa
43.7
Logp
2.042
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(n | n-dibenzyl)amino-1 | 3-propanediol | 5g | 246232-73-5 | MFCD11656822 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,159.50 | |
 | 1,3-Propanediol, 2-[bis(phenylmethyl)amino]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,15,700.00 | |
 | 246232-73-5 | 2-(N,N-Dibenzyl)-amino-1,3-propanediol | A2B Chem | ₹ 534.00 - ₹ 4,272.00 |
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
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Purity: 97%
MDL No: MFCD11656822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 1,3-Propanediol, 2-[bis(phenylmethyl)amino]-
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CO)CO
Tpsa: 43.7
Logp: 2.042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11656822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
1,3-Propanediol, 2-[bis(phenylmethyl)amino]-
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CO)CO
Tpsa:
43.7
Logp:
2.042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00094001
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: N-Cyanodibenzylamine
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Tpsa: 27.03
Logp: 3.16988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00094001
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
N-Cyanodibenzylamine
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Tpsa:
27.03
Logp:
3.16988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00004285
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: N-Benzyliminodiacetic acid
SMILES: C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O
Tpsa: 77.84
Logp: 0.6578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00004285
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
N-Benzyliminodiacetic acid
SMILES:
C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O
Tpsa:
77.84
Logp:
0.6578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02322597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: DL-2-Amino-5-phenylpentanoic acid
SMILES: C1=CC=C(C=C1)CCCC(C(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02322597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
DL-2-Amino-5-phenylpentanoic acid
SMILES:
C1=CC=C(C=C1)CCCC(C(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5