CS-0005408
3(R)-Chloromethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1187927-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005408-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0005408-250mg | In Stock | ₹ 7,272.60 |
| 500mg | CS-0005408-500mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0005408-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0005408-5g | In Stock | ₹ 70,758.12 |
CS-0005408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD08059337
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₂
Molecular Weight
219.71
Synonyms
(R)-tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CCl
Tpsa
29.54
Logp
2.4822
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3(R)-Chloromethyl-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 553409686 / 75R0146 / 96.000 / 1187927-12-3 / MFCD08059337 / 219.710 / C10H18ClNO2 | eMolecules | ₹ 15,743.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD08059337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: (R)-tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CCl
Tpsa: 29.54
Logp: 2.4822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
(R)-tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CCl
Tpsa:
29.54
Logp:
2.4822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08059340
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: tert-Butyl (3S)-3-(iodomethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@H]1CI
Tpsa: 29.54
Logp: 2.6784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059340
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
tert-Butyl (3S)-3-(iodomethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@H]1CI
Tpsa:
29.54
Logp:
2.6784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-HYDROXYMETHYL-N-BENZYL- PYRROLIDINE
SMILES: OCC1CN(CC1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.5008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04038527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-HYDROXYMETHYL-N-BENZYL- PYRROLIDINE
SMILES:
OCC1CN(CC1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.5008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (S)-1-N-Benzy-bata-proline
SMILES: O=C(O)[C@@H](CC1)CN1CC2=CC=CC=C2
Tpsa: 40.54
Logp: 1.5931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(S)-1-N-Benzy-bata-proline
SMILES:
O=C(O)[C@@H](CC1)CN1CC2=CC=CC=C2
Tpsa:
40.54
Logp:
1.5931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3