CS-0869992
(2s,3s)-2-Amino-n-cyclopentyl-3-methylpentanamide
Manufacturer: ChemScene
CAS Number: 192821-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869992-5g | In Stock | ₹ 1,74,796.00 |
CS-0869992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,796.00
GST (18%): ₹ 31,463.28
Total Price: ₹ 2,06,259.28
Purity
98%
MDL No
MFCD14696979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CC[C@H](C)[C@@H](C(=O)NC1CCCC1)N
Tpsa
55.12
Logp
1.4186
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192821-37-7 | N-Cyclopentyl L-isoleucinamide | A2B Chem | ₹ 69,776.00 - ₹ 1,12,674.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD14696979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)NC1CCCC1)N
Tpsa: 55.12
Logp: 1.4186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14696979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)NC1CCCC1)N
Tpsa:
55.12
Logp:
1.4186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14697078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)C)N
Tpsa: 46.33
Logp: 0.448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14697078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)N(C)C)N
Tpsa:
46.33
Logp:
0.448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08437667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂S
Molecular Weight: 190.69
Synonyms: None
SMILES: CC1=NC2=C(S1)CNCC2.Cl
Tpsa: 24.92
Logp: 1.51902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08437667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂S
Molecular Weight:
190.69
Synonyms:
None
SMILES:
CC1=NC2=C(S1)CNCC2.Cl
Tpsa:
24.92
Logp:
1.51902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: None
SMILES: FC1=NC(C2=NNC=C2)=CC=C1
Tpsa: 41.57
Logp: 1.6108
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:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
None
SMILES:
FC1=NC(C2=NNC=C2)=CC=C1
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1