CS-0333313
2-Amino-4-(3-iodophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 296798-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333313-100mg | In Stock | ₹ 93,688.20 |
CS-0333313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃IN₂O₂
Molecular Weight
392.19
Synonyms
None
SMILES
C1=CC(=CC(=C1)I)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa
76.11
Logp
3.10598
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296798-10-2 | 2-Amino-4-(3-iodophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IN₂O₂
Molecular Weight: 392.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa: 76.11
Logp: 3.10598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IN₂O₂
Molecular Weight:
392.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa:
76.11
Logp:
3.10598
H Acceptors:
4
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: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 4-methyl-2-oxo-pentyl-bromide
SMILES: CC(C)CC(CBr)=O
Tpsa: 17.07
Logp: 1.9965
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
4-methyl-2-oxo-pentyl-bromide
SMILES:
CC(C)CC(CBr)=O
Tpsa:
17.07
Logp:
1.9965
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CCCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CCCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 95.47
Logp: 1.8416
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
95.47
Logp:
1.8416
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4