CS-0062501
2-(4-Bromophenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1173047-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062501-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0062501-5g | In Stock | ₹ 19,079.88 |
| 25g | CS-0062501-25g | In Stock | ₹ 77,004.00 |
CS-0062501 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrClN
Molecular Weight
250.56
Synonyms
BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES
NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa
26.02
Logp
3.0647
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES: NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES:
NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
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: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O
Tpsa: 124.01
Logp: -3.4108
H Acceptors: 6
H Donors: 5
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:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O
Tpsa:
124.01
Logp:
-3.4108
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17016789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₂
Molecular Weight: 266.26
Synonyms: Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₂
Molecular Weight:
266.26
Synonyms:
Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: TERT-BUTYL 2-FORMYLPYRIDIN-3-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1C=O
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
TERT-BUTYL 2-FORMYLPYRIDIN-3-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C=O
Tpsa:
68.29
Logp:
2.2411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2