CS-0250493
1-[1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1193388-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250493-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0250493-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0250493-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0250493-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0250493-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0250493-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0250493-10g | In Stock | ₹ 2,45,899.44 |
CS-0250493 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrClN₂
Molecular Weight
291.62
Synonyms
[1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride
SMILES
NCC1CN(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa
29.26
Logp
2.6559
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193388-22-5 | [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrClN₂
Molecular Weight: 291.62
Synonyms: [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride
SMILES: NCC1CN(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa: 29.26
Logp: 2.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrClN₂
Molecular Weight:
291.62
Synonyms:
[1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride
SMILES:
NCC1CN(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa:
29.26
Logp:
2.6559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(CCC2)C2=N1)OC
Tpsa: 52.08
Logp: 1.4053
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(CCC2)C2=N1)OC
Tpsa:
52.08
Logp:
1.4053
H Acceptors:
4
H Donors:
0
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C2C(Cl)=CC=NC2=C(Br)C=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C2C(Cl)=CC=NC2=C(Br)C=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-Pyrimidinecarboxylic acid, 4-chloro-5,6-dimethyl-, methyl ester
SMILES: O=C(C1=NC(C)=C(C)C(Cl)=N1)OC
Tpsa: 52.08
Logp: 1.53344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-Pyrimidinecarboxylic acid, 4-chloro-5,6-dimethyl-, methyl ester
SMILES:
O=C(C1=NC(C)=C(C)C(Cl)=N1)OC
Tpsa:
52.08
Logp:
1.53344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1