CS-0057833
2-{1-[(tert-Butoxy)carbonyl]-3-cyanopyrrolidin-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1648864-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057833-1g | In Stock | ₹ 97,099.00 |
CS-0057833 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
MFCD28506255
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
2-(1-(Tert-butoxycarbonyl)-3-cyanopyrrolidin-3-yl)acetic acid
SMILES
O=C(O)CC1(C#N)CN(C(OC(C)(C)C)=O)CC1
Tpsa
90.63
Logp
1.61188
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1648864-60-1 | 2-(1-(tert-butoxycarbonyl)-3-cyanopyrrolidin-3-yl)acetic acid | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28506255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 2-(1-(Tert-butoxycarbonyl)-3-cyanopyrrolidin-3-yl)acetic acid
SMILES: O=C(O)CC1(C#N)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 90.63
Logp: 1.61188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
2-(1-(Tert-butoxycarbonyl)-3-cyanopyrrolidin-3-yl)acetic acid
SMILES:
O=C(O)CC1(C#N)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
90.63
Logp:
1.61188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: N#CC1=CC=C(N(C(CC2)=O)CC32CC3)C(F)=C1
Tpsa: 44.1
Logp: 2.60438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C(CC2)=O)CC32CC3)C(F)=C1
Tpsa:
44.1
Logp:
2.60438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O
Molecular Weight: 295.16
Synonyms: None
SMILES: N#CC1=CC=C(N(C(C(Cl)(Cl)C2)=O)CC32CC3)C=C1
Tpsa: 44.1
Logp: 3.24908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O
Molecular Weight:
295.16
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C(C(Cl)(Cl)C2)=O)CC32CC3)C=C1
Tpsa:
44.1
Logp:
3.24908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 2,4-Dichloro-6-isopropylpyrimidine
SMILES: CC(C)C1=CC(=NC(=N1)Cl)Cl
Tpsa: 25.78
Logp: 2.9068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
2,4-Dichloro-6-isopropylpyrimidine
SMILES:
CC(C)C1=CC(=NC(=N1)Cl)Cl
Tpsa:
25.78
Logp:
2.9068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1