CS-0499679
Tert-butyl (R)-cyclohex-3-en-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1350636-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499679-1g | In Stock | ₹ 2,34,426.00 |
CS-0499679 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,426.00
GST (18%): ₹ 42,196.68
Total Price: ₹ 2,76,622.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
tert-butyl N-[(1R)-cyclohex-3-en-1-yl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC=CC1
Tpsa
38.33
Logp
2.6198
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Cyclohex-3-enyl-carbamic acid tert-butyl ester | 1350636-87-1 | MFCD24466589 | 1g | eMolecules | ₹ 2,31,302.99 | |
 | 1350636-87-1 | (R)-4-(Boc-amino)cyclohexene | 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-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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl N-[(1R)-cyclohex-3-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC=CC1
Tpsa: 38.33
Logp: 2.6198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl N-[(1R)-cyclohex-3-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC=CC1
Tpsa:
38.33
Logp:
2.6198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: C[C@@H](O)C1=NN=C(S1)C1=NC=CC=C1
Tpsa: 58.9
Logp: 1.6534
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
C[C@@H](O)C1=NN=C(S1)C1=NC=CC=C1
Tpsa:
58.9
Logp:
1.6534
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (4S,5R)-tert-butyl 4-formyl-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate
SMILES: [H]C(=O)[C@@H]1[C@H](OC(C)(C)N1C(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa: 55.84
Logp: 3.2986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(4S,5R)-tert-butyl 4-formyl-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate
SMILES:
[H]C(=O)[C@@H]1[C@H](OC(C)(C)N1C(=O)OC(C)(C)C)C1=CC=CC=C1
Tpsa:
55.84
Logp:
3.2986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: (S)-(+)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES: N[C@@H](C1=CC=CC=C1)C1=C(O)C=CC2=CC=CC=C12
Tpsa: 46.25
Logp: 3.5935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
(S)-(+)-1-(alpha-Aminobenzyl)-2-naphthol
SMILES:
N[C@@H](C1=CC=CC=C1)C1=C(O)C=CC2=CC=CC=C12
Tpsa:
46.25
Logp:
3.5935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2