CS-0434036
tert-Butyl (2-(pyrrolidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 169750-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434036-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0434036-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0434036-1g | In Stock | ₹ 71,200.00 |
CS-0434036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
MFCD12828830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate
SMILES
O=C(OC(C)(C)C)NCCC1CNCC1
Tpsa
50.36
Logp
1.5107
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169750-93-0 | tert-Butyl (2-(pyrrolidin-3-yl)ethyl)carbamate | A2B Chem | ₹ 15,664.00 - ₹ 1,31,631.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD12828830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate
SMILES: O=C(OC(C)(C)C)NCCC1CNCC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12828830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate
SMILES:
O=C(OC(C)(C)C)NCCC1CNCC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08689647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-Boc-N-cyclopentyl-amino-acetic acid
SMILES: O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-Boc-N-cyclopentyl-amino-acetic acid
SMILES:
O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD10568301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-Benzyloxycarbonylazetidine-2-carboxylic acid
SMILES: O=C(N1C(C(O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 1.4821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD10568301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-Benzyloxycarbonylazetidine-2-carboxylic acid
SMILES:
O=C(N1C(C(O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
1.4821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09753504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzeneethanol, 2,6-difluoro- (9CI)
SMILES: OCCC1=C(F)C=CC=C1F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09753504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzeneethanol, 2,6-difluoro- (9CI)
SMILES:
OCCC1=C(F)C=CC=C1F
Tpsa:
20.23
Logp:
1.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2