CS-0582680
2-Amino-4-(4-bromophenyl)-2-methylbutanenitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1794300-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582680-1g | In Stock | ₹ 71,699.28 |
CS-0582680 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrClN₂
Molecular Weight
289.60
Synonyms
None
SMILES
CC(CCC1=CC=C(C=C1)Br)(C#N)N.Cl
Tpsa
49.81
Logp
3.04448
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrClN₂
Molecular Weight: 289.60
Synonyms: None
SMILES: CC(CCC1=CC=C(C=C1)Br)(C#N)N.Cl
Tpsa: 49.81
Logp: 3.04448
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄BrClN₂
Molecular Weight:
289.60
Synonyms:
None
SMILES:
CC(CCC1=CC=C(C=C1)Br)(C#N)N.Cl
Tpsa:
49.81
Logp:
3.04448
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: ghl.PD_Mitscher_leg0.134
SMILES: COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)O)[N+](=O)[O-])OC
Tpsa: 81.83
Logp: 2.6937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
ghl.PD_Mitscher_leg0.134
SMILES:
COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)O)[N+](=O)[O-])OC
Tpsa:
81.83
Logp:
2.6937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
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-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
SMILES: O=C(O)CN1CCN(C2=CC=NC=C2)CC1
Tpsa: 56.67
Logp: 0.2882
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCN(C2=CC=NC=C2)CC1
Tpsa:
56.67
Logp:
0.2882
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 4-Acetoxy-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.4053
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
4-Acetoxy-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.4053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4