CS-0621182
tert-Butyl (3-(2-fluorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2172000-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0621182-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0621182-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0621182-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0621182-10g | In Stock | ₹ 3,62,774.40 |
CS-0621182 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CNCC1
Tpsa
50.36
Logp
2.539
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CNCC1
Tpsa: 50.36
Logp: 2.539
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CNCC1
Tpsa:
50.36
Logp:
2.539
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CCNCC1
Tpsa: 50.36
Logp: 2.9291
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CCNCC1
Tpsa:
50.36
Logp:
2.9291
H Acceptors:
3
H Donors:
2
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: NC1=C(C(C)=C)N=CN=C1Cl
Tpsa: 51.8
Logp: 1.7453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
NC1=C(C(C)=C)N=CN=C1Cl
Tpsa:
51.8
Logp:
1.7453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂OSi
Molecular Weight: 308.53
Synonyms: None
SMILES: NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C
Tpsa: 48.14
Logp: 4.7416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂OSi
Molecular Weight:
308.53
Synonyms:
None
SMILES:
NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CN=C1C(C)C
Tpsa:
48.14
Logp:
4.7416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6