CS-0555802
4,6-Diamino-2-(chloromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 68913-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555802-250mg | In Stock | ₹ 78,030.72 |
CS-0555802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄O
Molecular Weight
224.65
Synonyms
3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES
N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa
97.95
Logp
0.65998
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68913-66-6 | 4,6-diamino-2-(chloromethyl)-2H,3H-furo[2,3-b]pyridine-5-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: 3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES: N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa: 97.95
Logp: 0.65998
H Acceptors: 5
H Donors: 2
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES:
N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa:
97.95
Logp:
0.65998
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: (E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa: 93.23
Logp: 2.06488
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
(E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa:
93.23
Logp:
2.06488
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: C₁₀H₇Cl₂F₃N₄S
Molecular Weight: 343.16
Synonyms: 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES: C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa: 56.73
Logp: 3.6098
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:
C₁₀H₇Cl₂F₃N₄S
Molecular Weight:
343.16
Synonyms:
3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC(=C(C(=C1)Cl)CSC2=NN=C(N2N)C(F)(F)F)Cl
Tpsa:
56.73
Logp:
3.6098
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 3-Tert-butyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Tpsa: 53.09
Logp: 4.0171
H Acceptors: 1
H Donors: 2
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
3-Tert-butyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Tpsa:
53.09
Logp:
4.0171
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1