CS-0264817
Methyl(propyl)(pyrrolidin-3-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1344010-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264817-50mg | In Stock | ₹ 31,506.00 |
| 100mg | CS-0264817-100mg | In Stock | ₹ 46,992.00 |
| 250mg | CS-0264817-250mg | In Stock | ₹ 67,017.00 |
| 500mg | CS-0264817-500mg | In Stock | ₹ 1,05,554.00 |
| 1g | CS-0264817-1g | In Stock | ₹ 1,35,191.00 |
| 5g | CS-0264817-5g | In Stock | ₹ 3,92,401.00 |
| 10g | CS-0264817-10g | In Stock | ₹ 5,82,149.00 |
CS-0264817 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95%
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
CCCN(C)CC1CNCC1
Tpsa
15.27
Logp
0.9377
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344010-70-3 | methyl(propyl)(pyrrolidin-3-ylmethyl)amine | A2B Chem | ₹ 58,829.00 - ₹ 8,37,846.00 |
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: 95%
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: CCCN(C)CC1CNCC1
Tpsa: 15.27
Logp: 0.9377
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CCCN(C)CC1CNCC1
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₆O
Molecular Weight: 202.17
Synonyms: None
SMILES: NC1=NON=C1C(N2)=NC3=C2C=NC=C3
Tpsa: 106.51
Logp: 0.5901
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₆O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
NC1=NON=C1C(N2)=NC3=C2C=NC=C3
Tpsa:
106.51
Logp:
0.5901
H Acceptors:
6
H Donors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCC(OC1CC(C)CCC1)C(O)=O
Tpsa: 46.53
Logp: 2.4449
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCC(OC1CC(C)CCC1)C(O)=O
Tpsa:
46.53
Logp:
2.4449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 2-(6-Bromo-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid
SMILES: C1=CC2=C(C=C1Br)SC(=O)N2CC(=O)O
Tpsa: 59.3
Logp: 1.9101
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
2-(6-Bromo-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CC(=O)O
Tpsa:
59.3
Logp:
1.9101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2