CS-0314061
N1-(2-nitro-4-(trifluoromethyl)phenyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 381241-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314061-5g | In Stock | ₹ 13,083.00 |
CS-0314061 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N₃O₂
Molecular Weight
263.22
Synonyms
UKRORGSYN-BB BBV-5094592
SMILES
C(CN)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
81.19
Logp
2.3743
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381241-10-7 | N-[2-Nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
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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: C₁₀H₁₂F₃N₃O₂
Molecular Weight: 263.22
Synonyms: UKRORGSYN-BB BBV-5094592
SMILES: C(CN)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.3743
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N₃O₂
Molecular Weight:
263.22
Synonyms:
UKRORGSYN-BB BBV-5094592
SMILES:
C(CN)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.3743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: IVK/4031877
SMILES: CCOC1=C(OCC)C=C(C(NN)=O)C=C1
Tpsa: 73.58
Logp: 1.0875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
IVK/4031877
SMILES:
CCOC1=C(OCC)C=C(C(NN)=O)C=C1
Tpsa:
73.58
Logp:
1.0875
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
SMILES: COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)C=O
Tpsa: 68.39
Logp: 1.7756
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)C=O
Tpsa:
68.39
Logp:
1.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2