CS-0507084
3-Chloro-4-methoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1378864-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507084-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0507084-1g | In Stock | ₹ 63,827.76 |
CS-0507084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD20719504
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
3-Chloro-4-methoxy-1,2-benzenediamine
SMILES
NC1=CC=C(OC)C(Cl)=C1N
Tpsa
61.27
Logp
1.513
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378864-94-8 | 3-Chloro-4-methoxybenzene-1,2-diamine | A2B Chem | ₹ 21,475.56 - ₹ 76,490.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20719504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 3-Chloro-4-methoxy-1,2-benzenediamine
SMILES: NC1=CC=C(OC)C(Cl)=C1N
Tpsa: 61.27
Logp: 1.513
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20719504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
3-Chloro-4-methoxy-1,2-benzenediamine
SMILES:
NC1=CC=C(OC)C(Cl)=C1N
Tpsa:
61.27
Logp:
1.513
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1C2=NC=CN2
Tpsa: 28.68
Logp: 2.9783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08668784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1C2=NC=CN2
Tpsa:
28.68
Logp:
2.9783
H Acceptors:
1
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: C₂₁H₂₅ClN₂O₄
Molecular Weight: 404.89
Synonyms: None
SMILES: O=C(OCC)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl
Tpsa: 76.66
Logp: 3.0996
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₄
Molecular Weight:
404.89
Synonyms:
None
SMILES:
O=C(OCC)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl
Tpsa:
76.66
Logp:
3.0996
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN₅O₈
Molecular Weight: 469.83
Synonyms: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide
SMILES: ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 160.83
Logp: 0.762
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN₅O₈
Molecular Weight:
469.83
Synonyms:
N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetaMide
SMILES:
ClC(N=C(NC(C)=O)N=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
160.83
Logp:
0.762
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6