CS-0508606
5-Bromo-N-((1r,4r)-4-hydroxycyclohexyl)picolinamide
Manufacturer: ChemScene
CAS Number: 1279028-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508606-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0508606-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0508606-1g | In Stock | ₹ 56,897.40 |
CS-0508606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₂
Molecular Weight
299.16
Synonyms
None
SMILES
O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2
Tpsa
62.22
Logp
1.8774
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279028-26-0 | 5-Bromo-N-(trans-4-hydroxycyclohexyl)-2-pyridinecarboxamide | A2B Chem | ₹ 13,518.48 - ₹ 58,694.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2
Tpsa: 62.22
Logp: 1.8774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1)N[C@H]2CC[C@H](O)CC2
Tpsa:
62.22
Logp:
1.8774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: None
SMILES: N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa: 29.26
Logp: 2.6133
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa:
29.26
Logp:
2.6133
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: (4R)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES: Cl.O=C(N[C@H]1CN[C@H](C(=O)O)C1)OCC1=CC=CC=C1
Tpsa: 87.66
Logp: 1.1497
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
(4R)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES:
Cl.O=C(N[C@H]1CN[C@H](C(=O)O)C1)OCC1=CC=CC=C1
Tpsa:
87.66
Logp:
1.1497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: O=CC1=CC=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa: 35.53
Logp: 3.6675
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa:
35.53
Logp:
3.6675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5