CS-0332505
N1-(2-chloro-6-nitrophenyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 381196-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332505-100mg | In Stock | ₹ 97,366.00 |
CS-0332505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
N-(2-chloro-6-nitrophenyl)propane-1,3-diamine
SMILES
C1=CC(=C(C(=C1)Cl)NCCCN)[N+](=O)[O-]
Tpsa
81.19
Logp
2.0089
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381196-81-2 | N-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: N-(2-chloro-6-nitrophenyl)propane-1,3-diamine
SMILES: C1=CC(=C(C(=C1)Cl)NCCCN)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.0089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
N-(2-chloro-6-nitrophenyl)propane-1,3-diamine
SMILES:
C1=CC(=C(C(=C1)Cl)NCCCN)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.0089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₂OS
Molecular Weight: 280.29
Synonyms: None
SMILES: FC=1C=CC(=CC1F)NC(CSC2=CC=CC=N2)=O
Tpsa: 41.99
Logp: 3.0906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₂OS
Molecular Weight:
280.29
Synonyms:
None
SMILES:
FC=1C=CC(=CC1F)NC(CSC2=CC=CC=N2)=O
Tpsa:
41.99
Logp:
3.0906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES: CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa: 52.05
Logp: 4.34724
H Acceptors: 3
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2-CHLORO-5-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES:
CC1=CC2=C(C(=C1)C)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa:
52.05
Logp:
4.34724
H Acceptors:
3
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 3-AMINO-5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC1=C(C=C2C(=C1)C(=C(C(=O)OC)N2)N)OC
Tpsa: 86.57
Logp: 1.5539
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
3-AMINO-5,6-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)OC)N2)N)OC
Tpsa:
86.57
Logp:
1.5539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3