CS-0288226
Methyl 1-amino-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1171918-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288226-1g | In Stock | ₹ 1,30,906.80 |
| 5g | CS-0288226-5g | In Stock | ₹ 3,92,463.72 |
CS-0288226 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₄
Molecular Weight
342.82
Synonyms
None
SMILES
O=C(C1(N)CCC(NC(OCC2=CC=CC=C2)=O)CC1)OC.[H]Cl
Tpsa
90.65
Logp
2.1477
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₄
Molecular Weight: 342.82
Synonyms: None
SMILES: O=C(C1(N)CCC(NC(OCC2=CC=CC=C2)=O)CC1)OC.[H]Cl
Tpsa: 90.65
Logp: 2.1477
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₄
Molecular Weight:
342.82
Synonyms:
None
SMILES:
O=C(C1(N)CCC(NC(OCC2=CC=CC=C2)=O)CC1)OC.[H]Cl
Tpsa:
90.65
Logp:
2.1477
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-INDENE-1-CARBOXYLIC ACID, 1-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES: O=C(C1(N)CCC2=C1C=CC=C2)OC
Tpsa: 52.32
Logp: 0.9598
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-INDENE-1-CARBOXYLIC ACID, 1-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OC
Tpsa:
52.32
Logp:
0.9598
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(C1(N)CCC2CNCC21)O
Tpsa: 75.35
Logp: -0.6021
H Acceptors: 3
H Donors: 3
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(C1(N)CCC2CNCC21)O
Tpsa:
75.35
Logp:
-0.6021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-amino-N-[1-(1H-imidazol-1-yl)propan-2-yl]cyclopentane-1-carboxamide
SMILES: O=C(C1(N)CCCC1)NC(C)CN2C=CN=C2
Tpsa: 72.94
Logp: 0.6593
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-amino-N-[1-(1H-imidazol-1-yl)propan-2-yl]cyclopentane-1-carboxamide
SMILES:
O=C(C1(N)CCCC1)NC(C)CN2C=CN=C2
Tpsa:
72.94
Logp:
0.6593
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4