CS-M3654
tert-Butyl [(1S,3R,5S)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1187056-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3654-25mg | In Stock | ₹ 1,18,726.00 |
CS-M3654 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
MFCD30738022
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa
77.24
Logp
3.4607
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187056-55-8 | tert-Butyl [(1S,3R,5S)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl]carbamate | A2B Chem | -- |
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: MFCD30738022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa: 77.24
Logp: 3.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30738022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa:
77.24
Logp:
3.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30738023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: 4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES: OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa: 53.35
Logp: 3.0619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30738023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-
SMILES:
OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21
Tpsa:
53.35
Logp:
3.0619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30609539
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClF₂N₂O
Molecular Weight: 284.69
Synonyms: Voxilaprevir intermediate3
SMILES: COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1
Tpsa: 35.01
Logp: 3.9597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30609539
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClF₂N₂O
Molecular Weight:
284.69
Synonyms:
Voxilaprevir intermediate3
SMILES:
COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1
Tpsa:
35.01
Logp:
3.9597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa: 64.63
Logp: 2.0936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa:
64.63
Logp:
2.0936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3