CS-0231924
N-(Prop-2-yn-1-yl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1249056-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231924-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0231924-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0231924-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0231924-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0231924-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0231924-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0231924-10g | In Stock | ₹ 2,16,039.00 |
CS-0231924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N
Molecular Weight
109.17
Synonyms
None
SMILES
C#CCNC1CCC1
Tpsa
12.03
Logp
0.7617
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249056-90-3 | N-(prop-2-yn-1-yl)cyclobutanamine | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: C#CCNC1CCC1
Tpsa: 12.03
Logp: 0.7617
H Acceptors: 1
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:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
C#CCNC1CCC1
Tpsa:
12.03
Logp:
0.7617
H Acceptors:
1
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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: hex-5-en-2-ol,methanesulfonic acid
SMILES: CS(=O)(OC(CCC=C)C)=O
Tpsa: 43.37
Logp: 1.3173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
hex-5-en-2-ol,methanesulfonic acid
SMILES:
CS(=O)(OC(CCC=C)C)=O
Tpsa:
43.37
Logp:
1.3173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 3-Thiomorpholinecarbonitrile
SMILES: N#CC1NCCSC1
Tpsa: 35.82
Logp: 0.21498
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
3-Thiomorpholinecarbonitrile
SMILES:
N#CC1NCCSC1
Tpsa:
35.82
Logp:
0.21498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: None
SMILES: NC1=CN(C)N=C1COC
Tpsa: 53.07
Logp: 0.1487
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
None
SMILES:
NC1=CN(C)N=C1COC
Tpsa:
53.07
Logp:
0.1487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2