CS-0868233
tert-Butyl (4-(difluoromethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1824555-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868233-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0868233-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0868233-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0868233-10g | In Stock | ₹ 3,77,271.00 |
CS-0868233 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CNCC1C(F)F
Tpsa
50.36
Logp
1.3642
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC1C(F)F
Tpsa: 50.36
Logp: 1.3642
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C(F)F
Tpsa:
50.36
Logp:
1.3642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24665012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: COC(=O)CC(C1=C(C=CC(=C1)F)O)N
Tpsa: 72.55
Logp: 1.0942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24665012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
COC(=O)CC(C1=C(C=CC(=C1)F)O)N
Tpsa:
72.55
Logp:
1.0942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)OC2=NC=C(C=C2)O
Tpsa: 42.35
Logp: 2.7186
H Acceptors: 3
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)OC2=NC=C(C=C2)O
Tpsa:
42.35
Logp:
2.7186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22572846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1CN=C2C=CC(=C3C2=C1C=CO3)Br
Tpsa: 21.59
Logp: 1.5292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22572846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1CN=C2C=CC(=C3C2=C1C=CO3)Br
Tpsa:
21.59
Logp:
1.5292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0