CS-0236332
(1-Butylpyrrolidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 90796-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236332-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0236332-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0236332-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0236332-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0236332-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0236332-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0236332-10g | In Stock | ₹ 2,71,183.00 |
CS-0236332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
None
SMILES
NCC1CN(CCCC)CC1
Tpsa
29.26
Logp
1.0671
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90796-51-3 | (1-butylpyrrolidin-3-yl)methanamine | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: NCC1CN(CCCC)CC1
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
NCC1CN(CCCC)CC1
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: None
SMILES: BrC1=CC=CC=C1C2=NOC(C3NCCC3)=N2
Tpsa: 50.95
Logp: 2.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
None
SMILES:
BrC1=CC=CC=C1C2=NOC(C3NCCC3)=N2
Tpsa:
50.95
Logp:
2.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂F₂NS
Molecular Weight: 204.03
Synonyms: 2,4-Dichloro-5-(difluoromethyl)thiazole
SMILES: C1(=C(Cl)N=C(Cl)S1)C(F)F
Tpsa: 12.89
Logp: 3.3875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂F₂NS
Molecular Weight:
204.03
Synonyms:
2,4-Dichloro-5-(difluoromethyl)thiazole
SMILES:
C1(=C(Cl)N=C(Cl)S1)C(F)F
Tpsa:
12.89
Logp:
3.3875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₃
Molecular Weight: 220.07
Synonyms: None
SMILES: OB(C1=CC=CC(OC2CCCCC2)=C1)O
Tpsa: 49.69
Logp: 1.0779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃
Molecular Weight:
220.07
Synonyms:
None
SMILES:
OB(C1=CC=CC(OC2CCCCC2)=C1)O
Tpsa:
49.69
Logp:
1.0779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3