CS-0458301
Tert-butyl ((1R,2R)-2-formylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 956325-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458301-1g | In Stock | ₹ 1,32,019.08 |
| 5g | CS-0458301-5g | In Stock | ₹ 4,35,072.60 |
CS-0458301 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl N-[(1S,2S)-2-formylcyclohexyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](C=O)CCCC1
Tpsa
55.4
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956325-28-3 | tert-butyl N-[(1S,2S)-2-formylcyclohexyl]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-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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl N-[(1S,2S)-2-formylcyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C=O)CCCC1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl N-[(1S,2S)-2-formylcyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C=O)CCCC1
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₈H₆BrFN₂O₃
Molecular Weight: 277.05
Synonyms: 4'-Bromo-2'-fluoro-5'-nitroacetanilide
SMILES: CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O
Tpsa: 72.24
Logp: 2.4548
H Acceptors: 3
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:
C₈H₆BrFN₂O₃
Molecular Weight:
277.05
Synonyms:
4'-Bromo-2'-fluoro-5'-nitroacetanilide
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O
Tpsa:
72.24
Logp:
2.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa: 64.35
Logp: 3.55452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa:
64.35
Logp:
3.55452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1H-Pyrazole-4-propanoic acid, 3,5-dimethyl-1-(2-methylpropyl)
SMILES: O=C(O)CCC1=C(C)N(CC(C)C)N=C1C
Tpsa: 55.12
Logp: 2.17314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1H-Pyrazole-4-propanoic acid, 3,5-dimethyl-1-(2-methylpropyl)
SMILES:
O=C(O)CCC1=C(C)N(CC(C)C)N=C1C
Tpsa:
55.12
Logp:
2.17314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5