CS-B1739
tert-Butyl (S)-2-ethynylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 130495-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1739-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-B1739-1g | In Stock | ₹ 25,325.76 |
CS-B1739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD10698161
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
(S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate
SMILES
O=C(N1[C@H](C#C)CCC1)OC(C)(C)C
Tpsa
29.54
Logp
2.0191
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 25,753.56 | |
 | 130495-08-8 | (S)-tert-Butyl 2-ethynylpyrrolidine-1-carboxylate | A2B Chem | ₹ 8,812.68 - ₹ 72,897.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10698161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: (S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C#C)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
(S)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C#C)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Propenoic acid, 3-cyclopropyl-
SMILES: O=C(O)/C=C/C1CC1
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Propenoic acid, 3-cyclopropyl-
SMILES:
O=C(O)/C=C/C1CC1
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22627819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22627819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00178768
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrO
Molecular Weight: 309.24
Synonyms: 2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES: CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa: 17.07
Logp: 4.6132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00178768
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrO
Molecular Weight:
309.24
Synonyms:
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES:
CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa:
17.07
Logp:
4.6132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2