CS-0661976
2-Amino-2-((benzyloxy)methyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 296274-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661976-5g | In Stock | ₹ 1,12,511.40 |
CS-0661976 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
MFCD00235187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
C1=CC=C(C=C1)COCC(CO)(CO)N
Tpsa
75.71
Logp
-0.1147
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296274-99-2 | 2-Amino-2-[(benzyloxy)methyl]propane-1,3-diol | A2B Chem | ₹ 39,956.52 |
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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
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Purity: 98%
MDL No: MFCD00235187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: C1=CC=C(C=C1)COCC(CO)(CO)N
Tpsa: 75.71
Logp: -0.1147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCC(CO)(CO)N
Tpsa:
75.71
Logp:
-0.1147
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11977377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CC(=O)OC)N
Tpsa: 52.32
Logp: 1.29272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CC(=O)OC)N
Tpsa:
52.32
Logp:
1.29272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11043758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C(=O)C)OC
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11043758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C(=O)C)OC
Tpsa:
26.3
Logp:
2.4602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18909205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1CC(CC2(C1)OCCO2)C#N
Tpsa: 42.25
Logp: 1.44328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18909205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1CC(CC2(C1)OCCO2)C#N
Tpsa:
42.25
Logp:
1.44328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0