CS-0316138
2-Methyl-4-nitro-5-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 347355-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316138-25g | In Stock | ₹ 1,54,179.12 |
CS-0316138 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES
CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa
72.4
Logp
2.08562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347355-84-4 | (2-Methyl-4-nitro-5-pyrrolidin-1-ylphenyl)amine | A2B Chem | ₹ 5,219.16 |
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
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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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES: CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa: 72.4
Logp: 2.08562
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES:
CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa:
72.4
Logp:
2.08562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES: CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.1497
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES:
CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.1497
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES: C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa: 44.89
Logp: 3.2019
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
SMILES:
C1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CS3
Tpsa:
44.89
Logp:
3.2019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide
SMILES: CC(NCC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa: 66.48
Logp: 0.573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide
SMILES:
CC(NCC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa:
66.48
Logp:
0.573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4