CS-0625987
(r)-1-(2-Methylbenzyl)pyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 876165-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625987-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0625987-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0625987-1g | In Stock | ₹ 68,704.68 |
CS-0625987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
None
SMILES
CC1=CC=CC=C1CN2CC[C@H](C2)N.Cl.Cl
Tpsa
29.26
Logp
2.37162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876165-09-2 | (R)-1-(2-Methylbenzyl)pyrrolidin-3-aminedihydrochloride | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CC[C@H](C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.37162
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CC[C@H](C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.37162
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CC[C@H](C2)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.09402
H Acceptors: 3
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CC[C@H](C2)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.09402
H Acceptors:
3
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)Br
Tpsa: 22
Logp: 2.6
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)Br
Tpsa:
22
Logp:
2.6
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CN1CCC2=C(C1=O)C(=CC=C2)N
Tpsa: 46.33
Logp: 0.8969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CN1CCC2=C(C1=O)C(=CC=C2)N
Tpsa:
46.33
Logp:
0.8969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0