CS-0734911
(R)-tert-Butyl (2-(3-hydroxypyrrolidin-1-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1212138-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734911-5g | In Stock | ₹ 2,32,735.00 |
CS-0734911 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,735.00
GST (18%): ₹ 41,892.30
Total Price: ₹ 2,74,627.30
Purity
98%
MDL No
MFCD07776581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCN1CC[C@@H](O)C1
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212138-02-7 | (R)-tert-Butyl (2-(3-hydroxypyrrolidin-1-yl)ethyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07776581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN1CC[C@@H](O)C1
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07776581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN1CC[C@@H](O)C1
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08687561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: CC1=CC(N)=C(OC2=CC(F)=C(F)C=C2)C=C1
Tpsa: 35.25
Logp: 3.64772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08687561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
CC1=CC(N)=C(OC2=CC(F)=C(F)C=C2)C=C1
Tpsa:
35.25
Logp:
3.64772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CCOC1=C(OC2=C(N)C=CC=C2)C=CC=C1
Tpsa: 44.48
Logp: 3.4598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CCOC1=C(OC2=C(N)C=CC=C2)C=CC=C1
Tpsa:
44.48
Logp:
3.4598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: NC1=C(OC2=CC(Cl)=CC=C2)C=CC(F)=C1
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
NC1=C(OC2=CC(Cl)=CC=C2)C=CC(F)=C1
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2