CS-0557294
N-(cyclohexylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1309981-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557294-5g | In Stock | ₹ 1,90,460.00 |
CS-0557294 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,460.00
GST (18%): ₹ 34,282.80
Total Price: ₹ 2,24,742.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BN₂O₂
Molecular Weight
316.25
Synonyms
2-(CYCLOHEXYLMETHYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3CCCCC3
Tpsa
43.38
Logp
3.373
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309981-26-7 | 2-Pyridinamine, N-(cyclohexylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: 2-(CYCLOHEXYLMETHYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3CCCCC3
Tpsa: 43.38
Logp: 3.373
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
2-(CYCLOHEXYLMETHYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3CCCCC3
Tpsa:
43.38
Logp:
3.373
H Acceptors:
4
H Donors:
1
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC(=N2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.283
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC(=N2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.283
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: C[C@H](C(=O)OC1CCCCC1)N
Tpsa: 52.32
Logp: 1.2095
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C[C@H](C(=O)OC1CCCCC1)N
Tpsa:
52.32
Logp:
1.2095
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₂N₂O₄
Molecular Weight: 352.47
Synonyms: tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate
SMILES: CCOC(=O)C1=C(N(C(=C1)C(C)(C)C)CCNC(=O)OC(C)(C)C)C
Tpsa: 69.56
Logp: 3.79542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₄
Molecular Weight:
352.47
Synonyms:
tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate
SMILES:
CCOC(=O)C1=C(N(C(=C1)C(C)(C)C)CCNC(=O)OC(C)(C)C)C
Tpsa:
69.56
Logp:
3.79542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5