CS-0143534
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1799628-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143534-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0143534-250mg | In Stock | ₹ 52,866.00 |
| 1g | CS-0143534-1g | In Stock | ₹ 1,23,888.00 |
CS-0143534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
95%
MDL No
MFCD29477496
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BN₂O₂
Molecular Weight
232.09
Synonyms
None
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa
47.18
Logp
1.19598
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-2-carbonitrile, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 28,569.00 - ₹ 1,22,197.00 | |
 | 1799628-14-0 | 1H-Pyrrole-2-carbonitrile, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 21,360.00 - ₹ 1,23,888.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD29477496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₂
Molecular Weight: 232.09
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa: 47.18
Logp: 1.19598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29477496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₂
Molecular Weight:
232.09
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa:
47.18
Logp:
1.19598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₃₅H₅₈O₂
Molecular Weight: 510.83
Synonyms: None
SMILES: CCCCCCCC(O[C@@H]1C/C(C(CC1)=C)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC/2)=O
Tpsa: 26.3
Logp: 10.5304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₃₅H₅₈O₂
Molecular Weight:
510.83
Synonyms:
None
SMILES:
CCCCCCCC(O[C@@H]1C/C(C(CC1)=C)=C/C=C2[C@]3([H])CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC/2)=O
Tpsa:
26.3
Logp:
10.5304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD22200331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (3R,4R)-4-aMinopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES: O=C(OCC)[C@@H]1CN(CC[C@H]1N)C(OC(C)(C)C)=O
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22200331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(3R,4R)-4-aMinopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES:
O=C(OCC)[C@@H]1CN(CC[C@H]1N)C(OC(C)(C)C)=O
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (3S,4R)-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)CC[C@H]1N)OCC
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(3S,4R)-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)CC[C@H]1N)OCC
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2