CS-0251640
2-Amino-1-(3,5-dimethoxyphenyl)-4,5-dimethyl-1h-pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1097121-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251640-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0251640-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0251640-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0251640-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0251640-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0251640-5g | In Stock | ₹ 1,05,643.00 |
| 10g | CS-0251640-10g | In Stock | ₹ 1,56,729.00 |
CS-0251640 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES
N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa
73.2
Logp
2.56522
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097121-44-2 | 2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | A2B Chem | ₹ 26,344.00 - ₹ 2,36,028.00 |
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-P305+P351+P338-P330-P362-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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa: 73.2
Logp: 2.56522
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa:
73.2
Logp:
2.56522
H Acceptors:
5
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES: NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa: 44.48
Logp: 1.6365
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES:
NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa:
44.48
Logp:
1.6365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=CC(Br)=C2)S1)OC
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=CC(Br)=C2)S1)OC
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES: CC(C1CC2OC2CC1)(C)C
Tpsa: 12.53
Logp: 2.6
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES:
CC(C1CC2OC2CC1)(C)C
Tpsa:
12.53
Logp:
2.6
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0