CS-0433685
3-Chloro-N1-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 781565-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433685-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0433685-250mg | In Stock | ₹ 35,600.00 |
| 500mg | CS-0433685-500mg | In Stock | ₹ 54,290.00 |
| 1g | CS-0433685-1g | In Stock | ₹ 72,980.00 |
CS-0433685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
3-chloro-1-N-methylbenzene-1,2-diamine
SMILES
NC1=C(Cl)C=CC=C1NC
Tpsa
38.05
Logp
1.9639
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 3-chloro-1-N-methylbenzene-1,2-diamine
SMILES: NC1=C(Cl)C=CC=C1NC
Tpsa: 38.05
Logp: 1.9639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
3-chloro-1-N-methylbenzene-1,2-diamine
SMILES:
NC1=C(Cl)C=CC=C1NC
Tpsa:
38.05
Logp:
1.9639
H Acceptors:
2
H Donors:
2
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: C₈H₅BrF₃NO₃
Molecular Weight: 300.03
Synonyms: None
SMILES: O=C(C1=C(O)C(Br)=CN=C1C(F)(F)F)OC
Tpsa: 59.42
Logp: 2.3551
H Acceptors: 4
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:
C₈H₅BrF₃NO₃
Molecular Weight:
300.03
Synonyms:
None
SMILES:
O=C(C1=C(O)C(Br)=CN=C1C(F)(F)F)OC
Tpsa:
59.42
Logp:
2.3551
H Acceptors:
4
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: C₄₀H₅₈S₆Sn₂
Molecular Weight: 968.70
Synonyms: BDTTHS26-2SN
SMILES: CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa: 0
Logp: 15.2804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₈S₆Sn₂
Molecular Weight:
968.70
Synonyms:
BDTTHS26-2SN
SMILES:
CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa:
0
Logp:
15.2804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight: 1316.05
Synonyms: Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES: FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight:
1316.05
Synonyms:
Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES:
FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A