CS-0217436
tert-Butyl n-[(1r,4r)-4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate, trans
Manufacturer: ChemScene
CAS Number: 1289386-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217436-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0217436-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0217436-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0217436-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0217436-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0217436-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0217436-10g | In Stock | ₹ 5,97,635.00 |
CS-0217436 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₄O₂
Molecular Weight
326.82
Synonyms
tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
SMILES
N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2
Tpsa
76.14
Logp
3.3778
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289386-80-6 | tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
SMILES: N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2
Tpsa: 76.14
Logp: 3.3778
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
SMILES:
N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2
Tpsa:
76.14
Logp:
3.3778
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: NC(C(O1)=CC2=C1C=CC=C2)C3CC3
Tpsa: 39.16
Logp: 2.8426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC(C(O1)=CC2=C1C=CC=C2)C3CC3
Tpsa:
39.16
Logp:
2.8426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES: O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa: 37.3
Logp: 3.2836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID
SMILES:
O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O
Tpsa:
37.3
Logp:
3.2836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1