CS-0069270
tert-Butyl 4-(prop-2-yn-1-ylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 942600-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0069270-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0069270-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0069270-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0069270-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0069270-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0069270-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0069270-10g | In Stock | ₹ 4,55,093.64 |
CS-0069270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.6087
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942600-25-1 | tert-Butyl 4-[(prop-2-yn-1-yl)amino]piperidine-1-carboxylate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
H Acceptors: 3
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa: 38.91
Logp: 1.72612
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa:
38.91
Logp:
1.72612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)
SMILES: O=C(C1(N)CCC2=C1C=CC=C2)OCC
Tpsa: 52.32
Logp: 1.3499
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)
SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OCC
Tpsa:
52.32
Logp:
1.3499
H Acceptors:
3
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: C₆H₆ClIN₂
Molecular Weight: 268.48
Synonyms: 4-CHLORO-5-IODO-BENZENE-1,2-DIAMINE(WX602064)
SMILES: NC1=CC(I)=C(Cl)C=C1N
Tpsa: 52.04
Logp: 2.109
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClIN₂
Molecular Weight:
268.48
Synonyms:
4-CHLORO-5-IODO-BENZENE-1,2-DIAMINE(WX602064)
SMILES:
NC1=CC(I)=C(Cl)C=C1N
Tpsa:
52.04
Logp:
2.109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0