CS-0541087
Benzyl tert-butyl methylenedicarbamate
Manufacturer: ChemScene
CAS Number: 73017-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541087-5g | In Stock | ₹ 1,27,804.00 |
CS-0541087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,804.00
GST (18%): ₹ 23,004.72
Total Price: ₹ 1,50,808.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate
SMILES
O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa
76.66
Logp
2.395
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73017-99-9 | Benzyl tert-butyl methylenedicarbamate | A2B Chem | -- |
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+P364-P403+P233-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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate
SMILES: O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 2.395
H Acceptors: 4
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate
SMILES:
O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
2.395
H Acceptors:
4
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: C₂₄H₃₄N₂O₇S₂
Molecular Weight: 526.67
Synonyms: 7,13-bis[(4-methylphenyl)sulfonyl]-1,4,10-Trioxa-7,13-diazacyclopentadecane
SMILES: O=S(N1CCOCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCOCCOCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 102.45
Logp: 2.04844
H Acceptors: 7
H Donors: 0
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:
C₂₄H₃₄N₂O₇S₂
Molecular Weight:
526.67
Synonyms:
7,13-bis[(4-methylphenyl)sulfonyl]-1,4,10-Trioxa-7,13-diazacyclopentadecane
SMILES:
O=S(N1CCOCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCOCCOCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
102.45
Logp:
2.04844
H Acceptors:
7
H Donors:
0
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: C₈H₁₅ClO₃
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(C(Cl)C(OCC)OCC)=O
Tpsa: 35.53
Logp: 1.5819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₃
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(C(Cl)C(OCC)OCC)=O
Tpsa:
35.53
Logp:
1.5819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: β-Alanine, N-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)CCNC(OC)=O
Tpsa: 64.63
Logp: -0.0945
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
β-Alanine, N-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)CCNC(OC)=O
Tpsa:
64.63
Logp:
-0.0945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3