CS-0187647
tert-Butyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1070295-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187647-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0187647-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0187647-1g | In Stock | ₹ 35,250.72 |
| 5g | CS-0187647-5g | In Stock | ₹ 1,22,949.72 |
CS-0187647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl N-[(3S,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](CO)C1
Tpsa
70.59
Logp
0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,5R)-(5-Hydroxymethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester | 1070295-74-7 | MFCD08704538 | 1g | eMolecules | ₹ 1,86,879.30 | |
 | 1070295-74-7 | tert-butyl (3S,5R)-5-(hydroxymethyl)pyrrolidin-3-ylcarbamate | A2B Chem | ₹ 7,871.52 - ₹ 97,196.16 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3S,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](CO)C1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3S,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](CO)C1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(N-Boc-aminomethyl)-4-methylpyridine
SMILES: CC1=CC(CNC(OC(C)(C)C)=O)=NC=C1
Tpsa: 51.22
Logp: 2.41472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(N-Boc-aminomethyl)-4-methylpyridine
SMILES:
CC1=CC(CNC(OC(C)(C)C)=O)=NC=C1
Tpsa:
51.22
Logp:
2.41472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂NO₅PS
Molecular Weight: 395.41
Synonyms: Tert-butyl N-(diphenylphosphorylmethylsulfonyl)carbamate
SMILES: CC(C)(OC(NS(=O)(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)=O)=O)C
Tpsa: 89.54
Logp: 2.8125
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂NO₅PS
Molecular Weight:
395.41
Synonyms:
Tert-butyl N-(diphenylphosphorylmethylsulfonyl)carbamate
SMILES:
CC(C)(OC(NS(=O)(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)=O)=O)C
Tpsa:
89.54
Logp:
2.8125
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 1-Boc-Amino-3-methylaminopropane hydrochloride
SMILES: CC(C)(OC(NCCCNC)=O)C.Cl
Tpsa: 50.36
Logp: 1.5424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
1-Boc-Amino-3-methylaminopropane hydrochloride
SMILES:
CC(C)(OC(NCCCNC)=O)C.Cl
Tpsa:
50.36
Logp:
1.5424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4