CS-0183441
tert-Butyl N-methyl-N-(pyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1610028-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183441-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0183441-5g | In Stock | ₹ 25,276.00 |
| 10g | CS-0183441-10g | In Stock | ₹ 42,186.00 |
| 25g | CS-0183441-25g | In Stock | ₹ 84,906.00 |
| 100g | CS-0183441-100g | In Stock | ₹ 2,27,306.00 |
CS-0183441 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride
SMILES
CC(C)(C)OC(=O)N(C)C1CCNC1.Cl
Tpsa
41.57
Logp
1.637
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-methyl-N-(pyrrolidin-3-yl)carbamate hydrochloride | 1610028-41-5 | MFCD28041188 | 1g | eMolecules | ₹ 7,205.44 | |
 | 1610028-41-5 | tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride | A2B Chem | ₹ 10,146.00 - ₹ 2,47,776.00 |
Related Products
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
Compare Similar Items
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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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride
SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1.Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride
SMILES:
CC(C)(C)OC(=O)N(C)C1CCNC1.Cl
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: tert-butyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC1F
Tpsa: 50.36
Logp: 0.821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
tert-butyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC1F
Tpsa:
50.36
Logp:
0.821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: (2S,4R)-4-Chloro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)Cl
Tpsa: 55.84
Logp: 1.7762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
(2S,4R)-4-Chloro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)Cl
Tpsa:
55.84
Logp:
1.7762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@H](C1)N
Tpsa: 55.56
Logp: 2.4873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@H](C1)N
Tpsa:
55.56
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1