CS-W003552
(S)-3-(N-Boc-n-methylamino)pyrrolidine
Manufacturer: ChemScene
CAS Number: 169750-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003552-250mg | In Stock | ₹ 712.00 |
| 1g | CS-W003552-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-W003552-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-W003552-10g | In Stock | ₹ 14,418.00 |
CS-W003552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD08703388
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-butyl methyl[(3S)-pyrrolidin-3-yl]carbamate
SMILES
O=C(N([C@@H]1CNCC1)C)OC(C)(C)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-3-(n-boc-n-methylamino)pyrrolidine | 1g | 169750-01-0 | MFCD08703388 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,972.60 | |
 | Chemscene AbaChemscene,(S)-3-(N-Boc-n-methylamin,169750-01-0,Formula:C10H20N2O2,M. Wt. 200.28,>98% | Chemscene | ₹ 2,835.54 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08703388
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl methyl[(3S)-pyrrolidin-3-yl]carbamate
SMILES: O=C(N([C@@H]1CNCC1)C)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703388
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl methyl[(3S)-pyrrolidin-3-yl]carbamate
SMILES:
O=C(N([C@@H]1CNCC1)C)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 6-Bromo-5-nitro-3-picoline
SMILES: Cc1cnc(c(c1)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
6-Bromo-5-nitro-3-picoline
SMILES:
Cc1cnc(c(c1)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703669
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: Pyridine, 2-methoxy-5-methyl-
SMILES: CC1=CN=C(OC)C=C1
Tpsa: 22.12
Logp: 1.39862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703669
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
Pyridine, 2-methoxy-5-methyl-
SMILES:
CC1=CN=C(OC)C=C1
Tpsa:
22.12
Logp:
1.39862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₂Br₄
Molecular Weight: 631.98
Synonyms: 2,2',7,7'-Tetrabromo-9,9'-Spirobiflurene; 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
SMILES: Brc1ccc2c(c1)C1(c3c2ccc(c3)Br)c2cc(Br)ccc2c2c1cc(Br)cc2
Tpsa: 0
Logp: 9.0801
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₂Br₄
Molecular Weight:
631.98
Synonyms:
2,2',7,7'-Tetrabromo-9,9'-Spirobiflurene; 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
SMILES:
Brc1ccc2c(c1)C1(c3c2ccc(c3)Br)c2cc(Br)ccc2c2c1cc(Br)cc2
Tpsa:
0
Logp:
9.0801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0