CS-0524819
Benzyl (2-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 65935-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524819-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0524819-5g | In Stock | ₹ 75,720.60 |
CS-0524819 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC(O)C
Tpsa
58.56
Logp
1.2936
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(O)C
Tpsa: 58.56
Logp: 1.2936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(O)C
Tpsa:
58.56
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₈P₂
Molecular Weight: 707.00
Synonyms: None
SMILES: C1(CP(C23CC4CC(C3)CC(C4)C2)C56CC7CC(C6)CC(C7)C5)=CC=CC=C1CP(C89CC%10CC(C9)CC(C%10)C8)C%11%12CC%13CC(C%12)CC(C%13)C%11
Tpsa: 0
Logp: 13.5256
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₈P₂
Molecular Weight:
707.00
Synonyms:
None
SMILES:
C1(CP(C23CC4CC(C3)CC(C4)C2)C56CC7CC(C6)CC(C7)C5)=CC=CC=C1CP(C89CC%10CC(C9)CC(C%10)C8)C%11%12CC%13CC(C%12)CC(C%13)C%11
Tpsa:
0
Logp:
13.5256
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=CC(O)=C1C=O
Tpsa: 72.83
Logp: 0.9999
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=CC(O)=C1C=O
Tpsa:
72.83
Logp:
0.9999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24717334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3-hydroxy-5-methoxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=CC(O)=C1C
Tpsa: 55.76
Logp: 1.49582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24717334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3-hydroxy-5-methoxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=CC(O)=C1C
Tpsa:
55.76
Logp:
1.49582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2