CS-0258929
Benzyl n-(2,3-dihydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 108587-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0258929-10g | In Stock | ₹ 7,871.52 |
CS-0258929 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
1-Benzyloxycarbonylamino-2,3-propanediol
SMILES
O=C(OCC1=CC=CC=C1)NCC(O)CO
Tpsa
78.79
Logp
0.266
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108587-40-2 | N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol | A2B Chem | ₹ 1,796.76 - ₹ 3,593.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-Benzyloxycarbonylamino-2,3-propanediol
SMILES: O=C(OCC1=CC=CC=C1)NCC(O)CO
Tpsa: 78.79
Logp: 0.266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-Benzyloxycarbonylamino-2,3-propanediol
SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)CO
Tpsa:
78.79
Logp:
0.266
H Acceptors:
4
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: CC(N)C(N1N=CC(C)=C1)C
Tpsa: 43.84
Logp: 1.09972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC(N)C(N1N=CC(C)=C1)C
Tpsa:
43.84
Logp:
1.09972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: CNC1CN(CC2=NOC(CC)=N2)CCC1
Tpsa: 54.19
Logp: 0.8158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CNC1CN(CC2=NOC(CC)=N2)CCC1
Tpsa:
54.19
Logp:
0.8158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 2-(Thiophen-2-ylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC2=CC=CS2
Tpsa: 46.53
Logp: 3.0253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
2-(Thiophen-2-ylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC2=CC=CS2
Tpsa:
46.53
Logp:
3.0253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4