CS-0567351
tert-Butyl (S)-2-(pyrrolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2096495-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567351-1g | In Stock | ₹ 1,21,218.00 |
| 2.5g | CS-0567351-2.5g | In Stock | ₹ 2,37,185.00 |
| 5g | CS-0567351-5g | In Stock | ₹ 3,50,660.00 |
| 10g | CS-0567351-10g | In Stock | ₹ 5,19,938.00 |
CS-0567351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)C[C@H]1CNCC1
Tpsa
38.33
Logp
1.3277
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@H]1CNCC1
Tpsa: 38.33
Logp: 1.3277
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@H]1CNCC1
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: (4S)-5,8-difluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES: N[C@H]1CCOC2=C(F)C=CC(F)=C12
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
(4S)-5,8-difluoro-3,4-dihydro-2H-chroMen-4-aMine
SMILES:
N[C@H]1CCOC2=C(F)C=CC(F)=C12
Tpsa:
35.25
Logp:
1.7471
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](OC)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9529
H Acceptors: 4
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](OC)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9529
H Acceptors:
4
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: C₄H₅BrN₂OS
Molecular Weight: 209.06
Synonyms: None
SMILES: CSCC1=NOC(Br)=N1
Tpsa: 38.92
Logp: 1.6951
H Acceptors: 4
H Donors: 0
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:
C₄H₅BrN₂OS
Molecular Weight:
209.06
Synonyms:
None
SMILES:
CSCC1=NOC(Br)=N1
Tpsa:
38.92
Logp:
1.6951
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2