CS-0016513
Benzenamine, 4-bromo-N,N-bis(2-methylpropyl)-2-nitro-
Manufacturer: ChemScene
CAS Number: 1272927-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0016513-5g | In Stock | ₹ 2,36,651.00 |
CS-0016513 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BrN₂O₂
Molecular Weight
329.23
Synonyms
None
SMILES
BrC1=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C1
Tpsa
46.38
Logp
4.4757
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272927-57-7 | Benzenamine,4-bromo-N,N-bis(2-methylpropyl)-2-nitro- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: None
SMILES: BrC1=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C1
Tpsa: 46.38
Logp: 4.4757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
None
SMILES:
BrC1=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C1
Tpsa:
46.38
Logp:
4.4757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00760286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N,N-diethylcyclopropanecarboxamide
SMILES: O=C(N(CC)CC)C1CC1
Tpsa: 20.31
Logp: 1.2648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00760286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N,N-diethylcyclopropanecarboxamide
SMILES:
O=C(N(CC)CC)C1CC1
Tpsa:
20.31
Logp:
1.2648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26404041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄INO
Molecular Weight: 267.11
Synonyms: (cis)-N,N-diethyl-2-iodocyclopropanecarboxaMide
SMILES: O=C([C@@H]1[C@H](I)C1)N(CC)CC
Tpsa: 20.31
Logp: 1.6783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26404041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄INO
Molecular Weight:
267.11
Synonyms:
(cis)-N,N-diethyl-2-iodocyclopropanecarboxaMide
SMILES:
O=C([C@@H]1[C@H](I)C1)N(CC)CC
Tpsa:
20.31
Logp:
1.6783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄INO
Molecular Weight: 267.11
Synonyms: None
SMILES: O=C(N(CC)CC)[C@H]1[C@@H](I)C1
Tpsa: 20.31
Logp: 1.6783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄INO
Molecular Weight:
267.11
Synonyms:
None
SMILES:
O=C(N(CC)CC)[C@H]1[C@@H](I)C1
Tpsa:
20.31
Logp:
1.6783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3