CS-0034249
4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate
Manufacturer: ChemScene
CAS Number: 1005141-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0034249-5g | In Stock | ₹ 1,46,992.08 |
CS-0034249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁NO₅S
Molecular Weight
457.58
Synonyms
Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa
72.91
Logp
5.05872
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005141-20-7 | 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate | 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: C₂₅H₃₁NO₅S
Molecular Weight: 457.58
Synonyms: Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa: 72.91
Logp: 5.05872
H Acceptors: 5
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:
C₂₅H₃₁NO₅S
Molecular Weight:
457.58
Synonyms:
Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa:
72.91
Logp:
5.05872
H Acceptors:
5
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: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 81.7
Logp: 3.14612
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
81.7
Logp:
3.14612
H Acceptors:
5
H Donors:
1
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: C₂₈H₃₈N₆O₇
Molecular Weight: 570.64
Synonyms: Mal-cyclobutane-1,1-dicarboxamide-Cit-PAB
SMILES: OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC(C2(C(NCCCCCN3C(C=CC3=O)=O)=O)CCC2)=O)=O)C=C1
Tpsa: 200.03
Logp: 0.4325
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈N₆O₇
Molecular Weight:
570.64
Synonyms:
Mal-cyclobutane-1,1-dicarboxamide-Cit-PAB
SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC(C2(C(NCCCCCN3C(C=CC3=O)=O)=O)CCC2)=O)=O)C=C1
Tpsa:
200.03
Logp:
0.4325
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD06213241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
SMILES: NCC1C2=CC=CC=C2C1
Tpsa: 26.02
Logp: 1.285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
SMILES:
NCC1C2=CC=CC=C2C1
Tpsa:
26.02
Logp:
1.285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1