CS-0038675
4-Chloro-5-iodo-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1508278-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038675-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0038675-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0038675-1g | In Stock | ₹ 19,936.00 |
CS-0038675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD27978471
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClINO
Molecular Weight
283.49
Synonyms
4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES
NC1=CC(I)=C(Cl)C=C1OC
Tpsa
35.25
Logp
2.5354
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-chloro-5-iodo-2-methoxy- | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 7,654.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD27978471
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClINO
Molecular Weight: 283.49
Synonyms: 4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES: NC1=CC(I)=C(Cl)C=C1OC
Tpsa: 35.25
Logp: 2.5354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27978471
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClINO
Molecular Weight:
283.49
Synonyms:
4-Chloro-5-iodo-2-methoxy-phenylamine
SMILES:
NC1=CC(I)=C(Cl)C=C1OC
Tpsa:
35.25
Logp:
2.5354
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa: 41.57
Logp: 2.5296
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl 1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCN2)CC1
Tpsa:
41.57
Logp:
2.5296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: 1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
SMILES: CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=CC(=CC=C31)F
Tpsa: 41.57
Logp: 3.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=CC(=CC=C31)F
Tpsa:
41.57
Logp:
3.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-Oxa-7-aza-spiro[4.4]nonane - X11427
SMILES: C1CC2(CCNC2)OC1
Tpsa: 21.26
Logp: 0.5289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-Oxa-7-aza-spiro[4.4]nonane - X11427
SMILES:
C1CC2(CCNC2)OC1
Tpsa:
21.26
Logp:
0.5289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0