CS-0058402
tert-Butyl N-ethyl-N-(pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1120357-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058402-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0058402-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0058402-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0058402-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0058402-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0058402-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0058402-10g | In Stock | ₹ 5,35,335.00 |
CS-0058402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
MFCD11847974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Ethyl-pyrrolidin-3-YL-carbamic acid tert-butyl ester
SMILES
CCN(C1CCNC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120357-23-4 | Ethyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11847974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Ethyl-pyrrolidin-3-YL-carbamic acid tert-butyl ester
SMILES: CCN(C1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Ethyl-pyrrolidin-3-YL-carbamic acid tert-butyl ester
SMILES:
CCN(C1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: (2E)-3-(2,4-DICHLOROPHENYL)ACRYLIC ACID
SMILES: O=C(O)/C=C/C1=CC=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
(2E)-3-(2,4-DICHLOROPHENYL)ACRYLIC ACID
SMILES:
O=C(O)/C=C/C1=CC=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683784
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 1-(2-Hydroxy-3-nitrophenyl)ethanone
SMILES: CC(C1=CC=CC([N+]([O-])=O)=C1O)=O
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683784
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
1-(2-Hydroxy-3-nitrophenyl)ethanone
SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1O)=O
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1O
Tpsa: 83.6
Logp: 1.006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1O
Tpsa:
83.6
Logp:
1.006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1