CS-0958971
7-Iodo-N4,8-dimethylquinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 2091273-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958971-5g | In Stock | ₹ 2,27,504.04 |
CS-0958971 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂IN₃
Molecular Weight
313.14
Synonyms
None
SMILES
IC=1C=CC=2C(=NC=C(N)C2NC)C1C
Tpsa
50.94
Logp
2.77172
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃
Molecular Weight: 313.14
Synonyms: None
SMILES: IC=1C=CC=2C(=NC=C(N)C2NC)C1C
Tpsa: 50.94
Logp: 2.77172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂IN₃
Molecular Weight:
313.14
Synonyms:
None
SMILES:
IC=1C=CC=2C(=NC=C(N)C2NC)C1C
Tpsa:
50.94
Logp:
2.77172
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(N1C=2C(F)=CC=CC2C(O)CC1)C
Tpsa: 40.54
Logp: 1.6157
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(N1C=2C(F)=CC=CC2C(O)CC1)C
Tpsa:
40.54
Logp:
1.6157
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: N=1C=C(SCC)C=C(C1N)C
Tpsa: 38.91
Logp: 2.08422
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
N=1C=C(SCC)C=C(C1N)C
Tpsa:
38.91
Logp:
2.08422
H Acceptors:
3
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: C₉H₅F₃N₂
Molecular Weight: 198.14
Synonyms: None
SMILES: FC1=CC2=NC=C(N)C=C2C(F)=C1F
Tpsa: 38.91
Logp: 2.2343
H Acceptors: 2
H Donors: 1
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:
C₉H₅F₃N₂
Molecular Weight:
198.14
Synonyms:
None
SMILES:
FC1=CC2=NC=C(N)C=C2C(F)=C1F
Tpsa:
38.91
Logp:
2.2343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0