CS-0463280
Tert-butyl isopropyl(pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353989-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463280-1g | In Stock | ₹ 93,688.20 |
CS-0463280 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
MFCD21098123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Isopropyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester
SMILES
CC(C)N(C1CCNC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353989-59-9 | tert-Butyl isopropyl(pyrrolidin-3-yl)carbamate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD21098123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Isopropyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester
SMILES: CC(C)N(C1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Isopropyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester
SMILES:
CC(C)N(C1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21092185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2-[(3R)-1-methylpyrrolidin-3-yl]oxyacetic acid
SMILES: CN1CC[C@H](C1)OCC(=O)O
Tpsa: 49.77
Logp: -0.2083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21092185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2-[(3R)-1-methylpyrrolidin-3-yl]oxyacetic acid
SMILES:
CN1CC[C@H](C1)OCC(=O)O
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21096720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: ((S)-2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid
SMILES: CN(C)C[C@@H]1CCCN1CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
((S)-2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
CN(C)C[C@@H]1CCCN1CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: N-Cyclopropyl-N-(2-methylbenzyl)-L-valinamide
SMILES: CC(C)[C@@H](C(=O)N(CC1=CC=CC=C1C)C2CC2)N
Tpsa: 46.33
Logp: 2.46932
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
N-Cyclopropyl-N-(2-methylbenzyl)-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)N(CC1=CC=CC=C1C)C2CC2)N
Tpsa:
46.33
Logp:
2.46932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5