CS-0074563
(4-Pyrrolidin-1-ylbut-2-yn-1-yl)amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 147555-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074563-1g | In Stock | ₹ 88,021.00 |
CS-0074563 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂N₂
Molecular Weight
211.13
Synonyms
None
SMILES
NCC#CCN1CCCC1.Cl.Cl
Tpsa
29.26
Logp
0.8879
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147555-79-1 | 2-Butyn-1-amine, 4-(1-pyrrolidinyl)-, dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,95,177.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂
Molecular Weight: 211.13
Synonyms: None
SMILES: NCC#CCN1CCCC1.Cl.Cl
Tpsa: 29.26
Logp: 0.8879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂
Molecular Weight:
211.13
Synonyms:
None
SMILES:
NCC#CCN1CCCC1.Cl.Cl
Tpsa:
29.26
Logp:
0.8879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: NC1=NN=C(CC2=CC(OCO3)=C3C=C2)O1
Tpsa: 83.4
Logp: 0.9713
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NC1=NN=C(CC2=CC(OCO3)=C3C=C2)O1
Tpsa:
83.4
Logp:
0.9713
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01444154
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 3-(chloromethyl)-5-phenyl-1,2-oxazole
SMILES: ClCC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 26.03
Logp: 3.0804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01444154
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
3-(chloromethyl)-5-phenyl-1,2-oxazole
SMILES:
ClCC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
26.03
Logp:
3.0804
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2
Tpsa: 39.6
Logp: 1.7537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2
Tpsa:
39.6
Logp:
1.7537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1