CS-0506789
Benzyl (3-(hydroxymethyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1342481-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506789-5g | In Stock | ₹ 98,308.44 |
CS-0506789 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
Cbz-(3-(AMinoMethyl)phenyl)Methanol
SMILES
O=C(NCC1=CC(CO)=CC=C1)OCC1=CC=CC=C1
Tpsa
58.56
Logp
2.6053
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
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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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Cbz-(3-(AMinoMethyl)phenyl)Methanol
SMILES: O=C(NCC1=CC(CO)=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.6053
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Cbz-(3-(AMinoMethyl)phenyl)Methanol
SMILES:
O=C(NCC1=CC(CO)=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.6053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19640853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCC2CC2
Tpsa: 64.35
Logp: 1.4172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19640853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC2CC2
Tpsa:
64.35
Logp:
1.4172
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OC)C(NC)C1COCCC1
Tpsa: 47.56
Logp: 0.174
H Acceptors: 4
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OC)C(NC)C1COCCC1
Tpsa:
47.56
Logp:
0.174
H Acceptors:
4
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine
SMILES: CC1=CC=C(CNC2CCC2)C=N1
Tpsa: 24.92
Logp: 2.03212
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine
SMILES:
CC1=CC=C(CNC2CCC2)C=N1
Tpsa:
24.92
Logp:
2.03212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3