CS-0851074
rel-(1R,4R)-[4-(6-Chloro-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1289387-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851074-5g | In Stock | ₹ 3,14,604.12 |
CS-0851074 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,604.12
GST (18%): ₹ 56,628.742
Total Price: ₹ 3,71,232.862
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa
76.14
Logp
3.3778
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-46-7 | tert-Butyl (trans-4-((6-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa: 76.14
Logp: 3.3778
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
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:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
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: C₁₆H₂₂N₆
Molecular Weight: 298.39
Synonyms: None
SMILES: CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1
Tpsa: 75.62
Logp: 2.71864
H Acceptors: 6
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:
C₁₆H₂₂N₆
Molecular Weight:
298.39
Synonyms:
None
SMILES:
CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1
Tpsa:
75.62
Logp:
2.71864
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1
Tpsa: 57.61
Logp: 1.3979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1
Tpsa:
57.61
Logp:
1.3979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1
Tpsa: 53.09
Logp: 4.4058
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1
Tpsa:
53.09
Logp:
4.4058
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2