CS-0108531
4-Iodo-2,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 117832-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108531-1g | In Stock | ₹ 78,287.40 |
| 5g | CS-0108531-5g | In Stock | ₹ 1,95,333.48 |
CS-0108531 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
MFCD04138433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
2,5-DIMETHYL-4-IODOANILINE
SMILES
NC1=CC(C)=C(I)C=C1C
Tpsa
26.02
Logp
2.49024
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117832-13-0 | 4-Iodo-2,5-dimethylaniline | 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
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Purity: 95+%
MDL No: MFCD04138433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 2,5-DIMETHYL-4-IODOANILINE
SMILES: NC1=CC(C)=C(I)C=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD04138433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
2,5-DIMETHYL-4-IODOANILINE
SMILES:
NC1=CC(C)=C(I)C=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 3-bromo-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
3-bromo-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1CC2=CC=NN2CC1
Tpsa: 38.05
Logp: 0.1902
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1CC2=CC=NN2CC1
Tpsa:
38.05
Logp:
0.1902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: Benzenesulfonamide, 3-formyl- (9CI)
SMILES: O=S(C1=CC=CC(C=O)=C1)(N)=O
Tpsa: 77.23
Logp: 0.1465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
Benzenesulfonamide, 3-formyl- (9CI)
SMILES:
O=S(C1=CC=CC(C=O)=C1)(N)=O
Tpsa:
77.23
Logp:
0.1465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2