CS-M1383
benzyl benzyl((1R,2R)-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 906802-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1383-1g | In Stock | ₹ 98,308.44 |
CS-M1383 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
MFCD22124669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₃
Molecular Weight
339.43
Synonyms
Benzyl benzyl[(1R,2R)-2-hydroxycyclohexyl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCC3)[C@@H]3O
Tpsa
49.77
Logp
4.1289
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906802-32-2 | Benzyl benzyl((1R,2R)-2-hydroxycyclohexyl)carbamate | A2B Chem | -- |
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: MFCD22124669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: Benzyl benzyl[(1R,2R)-2-hydroxycyclohexyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCC3)[C@@H]3O
Tpsa: 49.77
Logp: 4.1289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22124669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
Benzyl benzyl[(1R,2R)-2-hydroxycyclohexyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCC3)[C@@H]3O
Tpsa:
49.77
Logp:
4.1289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00145214
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₅
Molecular Weight: 158.11
Synonyms: (R)-(+)-2-Acetoxysuccinic anhydride
SMILES: O=C([C@@H]1OC(C)=O)OC(C1)=O
Tpsa: 69.67
Logp: -0.6084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00145214
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₅
Molecular Weight:
158.11
Synonyms:
(R)-(+)-2-Acetoxysuccinic anhydride
SMILES:
O=C([C@@H]1OC(C)=O)OC(C1)=O
Tpsa:
69.67
Logp:
-0.6084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 5-iodo-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=CC=C(I)C=C2C1
Tpsa: 29.1
Logp: 1.7858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
5-iodo-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=CC=C(I)C=C2C1
Tpsa:
29.1
Logp:
1.7858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00173340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₄
Molecular Weight: 297.73
Synonyms: 2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Cl)C=C1
Tpsa: 64.63
Logp: 2.762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00173340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₄
Molecular Weight:
297.73
Synonyms:
2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Cl)C=C1
Tpsa:
64.63
Logp:
2.762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6