CS-0003923
(R)-3-cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1146629-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0003923-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0003923-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0003923-5g | In Stock | ₹ 45,261.24 |
CS-0003923 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD16038968
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BN₃O₂
Molecular Weight
315.22
Synonyms
3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile
SMILES
N#CC[C@H](C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa
60.07
Logp
2.82728
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-1-propanenitrile, β-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (βR)- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 11,892.84 | |
 | 1146629-84-6 | 1H-Pyrazole-1-propanenitrile, beta-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (betar)- | A2B Chem | ₹ 2,909.04 - ₹ 9,069.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD16038968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BN₃O₂
Molecular Weight: 315.22
Synonyms: 3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile
SMILES: N#CC[C@H](C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa: 60.07
Logp: 2.82728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16038968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BN₃O₂
Molecular Weight:
315.22
Synonyms:
3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile
SMILES:
N#CC[C@H](C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C
Tpsa:
60.07
Logp:
2.82728
H Acceptors:
5
H Donors:
0
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Spiro--carbonsaeure-(3')-ethylester
SMILES: O=C(OC)C1OC12CCCC2
Tpsa: 38.83
Logp: 0.871
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Spiro--carbonsaeure-(3')-ethylester
SMILES:
O=C(OC)C1OC12CCCC2
Tpsa:
38.83
Logp:
0.871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11044852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: 4,5-Diethoxy-2-nitrobenzoic acid
SMILES: OC(C1=CC(OCC)=C(C=C1[N+]([O-])=O)OCC)=O
Tpsa: 98.9
Logp: 2.0904
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD11044852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
4,5-Diethoxy-2-nitrobenzoic acid
SMILES:
OC(C1=CC(OCC)=C(C=C1[N+]([O-])=O)OCC)=O
Tpsa:
98.9
Logp:
2.0904
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1
Tpsa: 76.11
Logp: 1.23718
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
N#CC1=CC(C[C@H]([C@@H](C)N)C(OC)=O)=CC=C1
Tpsa:
76.11
Logp:
1.23718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4