CS-0642385
rel-1,1-Dimethylethyl N-[(1R,3S)-3-cyanocyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1426422-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0642385-1g | In Stock | ₹ 75,806.16 |
| 5g | CS-0642385-5g | In Stock | ₹ 1,51,270.08 |
CS-0642385 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1
Tpsa
62.12
Logp
2.59348
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
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: C₂₈H₂₈N₂O₈
Molecular Weight: 520.53
Synonyms: None
SMILES: O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O
Tpsa: 173.26
Logp: 4.93728
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₈
Molecular Weight:
520.53
Synonyms:
None
SMILES:
O=C(C1=CC(NCC2=C(C)C(C)=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C)=C2C)=CC(C(O)=O)=C1)O
Tpsa:
173.26
Logp:
4.93728
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂O₇
Molecular Weight: 494.49
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C(C4=CC=C(C(O)=O)C=C4)=C2)OCC=C)C=C1)O
Tpsa: 121.13
Logp: 6.347
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₂O₇
Molecular Weight:
494.49
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C(C4=CC=C(C(O)=O)C=C4)=C2)OCC=C)C=C1)O
Tpsa:
121.13
Logp:
6.347
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(C(F)F)C=C1F
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(C(F)F)C=C1F
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2