CS-0959816
2-Iodo-4-(methylthio)aniline
Manufacturer: ChemScene
CAS Number: 23153-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959816-1g | In Stock | ₹ 2,35,672.00 |
| 5g | CS-0959816-5g | In Stock | ₹ 6,67,767.00 |
CS-0959816 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,672.00
GST (18%): ₹ 42,420.96
Total Price: ₹ 2,78,092.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INS
Molecular Weight
265.11
Synonyms
None
SMILES
IC1=CC(SC)=CC=C1N
Tpsa
26.02
Logp
2.5953
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-iodo-4-(methylsulfanyl)aniline | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 23153-04-0 | 2-Iodo-4-(methylsulfanyl)aniline | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INS
Molecular Weight: 265.11
Synonyms: None
SMILES: IC1=CC(SC)=CC=C1N
Tpsa: 26.02
Logp: 2.5953
H Acceptors: 2
H Donors: 1
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:
C₇H₈INS
Molecular Weight:
265.11
Synonyms:
None
SMILES:
IC1=CC(SC)=CC=C1N
Tpsa:
26.02
Logp:
2.5953
H Acceptors:
2
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: C₁₅H₁₇BrF₃NO₂
Molecular Weight: 380.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=CC=C(Br)C=C2CCC1C(F)(F)F
Tpsa: 29.54
Logp: 5.0677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrF₃NO₂
Molecular Weight:
380.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(Br)C=C2CCC1C(F)(F)F
Tpsa:
29.54
Logp:
5.0677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: None
SMILES: OCCN1CCC(N2N=CC(N)=C2)CC1
Tpsa: 67.31
Logp: 0.0945
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
None
SMILES:
OCCN1CCC(N2N=CC(N)=C2)CC1
Tpsa:
67.31
Logp:
0.0945
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C1N(C2=CC=C(N)C=C2CC1)C(C)C
Tpsa: 46.33
Logp: 1.9564
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)C(C)C
Tpsa:
46.33
Logp:
1.9564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1