CS-0211283
[(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 17922-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211283-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0211283-5g | In Stock | ₹ 13,090.68 |
| 25g | CS-0211283-25g | In Stock | ₹ 27,635.88 |
| 100g | CS-0211283-100g | In Stock | ₹ 72,127.08 |
CS-0211283 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
96%
MDL No
MFCD22375085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₃
Molecular Weight
332.44
Synonyms
(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate
SMILES
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC2CCCCC2)=O)C
Tpsa
67.43
Logp
3.3863
H Acceptors
3
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD22375085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: (S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC2CCCCC2)=O)C
Tpsa: 67.43
Logp: 3.3863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD22375085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC2CCCCC2)=O)C
Tpsa:
67.43
Logp:
3.3863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00577596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00577596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12913996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂FN₂O₂
Molecular Weight: 315.13
Synonyms: Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate
SMILES: ClC=1N=C(Cl)C(F)=CC1NC(OCC2=CC=CC=C2)=O
Tpsa: 51.22
Logp: 4.2762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂FN₂O₂
Molecular Weight:
315.13
Synonyms:
Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate
SMILES:
ClC=1N=C(Cl)C(F)=CC1NC(OCC2=CC=CC=C2)=O
Tpsa:
51.22
Logp:
4.2762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21333074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂
Molecular Weight: 255.09
Synonyms: 1-Bromo-3-fluoro-2-(1H-pyrazol-1-ylmethyl)benzene
SMILES: FC1=C(CN2N=CC=C2)C(Br)=CC=C1
Tpsa: 17.82
Logp: 2.833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21333074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂
Molecular Weight:
255.09
Synonyms:
1-Bromo-3-fluoro-2-(1H-pyrazol-1-ylmethyl)benzene
SMILES:
FC1=C(CN2N=CC=C2)C(Br)=CC=C1
Tpsa:
17.82
Logp:
2.833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2