CS-0096870
(2-Iodophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 39959-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096870-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0096870-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0096870-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0096870-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0096870-10g | In Stock | ₹ 54,468.00 |
| 25g | CS-0096870-25g | In Stock | ₹ 1,14,632.00 |
CS-0096870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00047929
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN
Molecular Weight
233.05
Synonyms
2-Iodo-benzylamine
SMILES
NCC1=CC=CC=C1I
Tpsa
26.02
Logp
1.7499
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39959-51-8 | (2-Iodophenyl)methanamine | A2B Chem | ₹ 801.00 - ₹ 22,784.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00047929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 2-Iodo-benzylamine
SMILES: NCC1=CC=CC=C1I
Tpsa: 26.02
Logp: 1.7499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
2-Iodo-benzylamine
SMILES:
NCC1=CC=CC=C1I
Tpsa:
26.02
Logp:
1.7499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00158947
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 3,5-Dichloroanthranilonitrile
SMILES: N#CC1=CC(Cl)=CC(Cl)=C1N
Tpsa: 49.81
Logp: 2.44728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00158947
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
3,5-Dichloroanthranilonitrile
SMILES:
N#CC1=CC(Cl)=CC(Cl)=C1N
Tpsa:
49.81
Logp:
2.44728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03095083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 3-Fluoro-2-methoxy-6-picoline
SMILES: CC1=CC=C(F)C(OC)=N1
Tpsa: 22.12
Logp: 1.53772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
3-Fluoro-2-methoxy-6-picoline
SMILES:
CC1=CC=C(F)C(OC)=N1
Tpsa:
22.12
Logp:
1.53772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506654
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 4-(Pyridin-4-yl)-1,3-thiazole-2-thiol
SMILES: S=C1SC=C(C2=CC=NC=C2)N1
Tpsa: 28.68
Logp: 2.86769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506654
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
4-(Pyridin-4-yl)-1,3-thiazole-2-thiol
SMILES:
S=C1SC=C(C2=CC=NC=C2)N1
Tpsa:
28.68
Logp:
2.86769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1