CS-0532590
(S)-tert-Butyl 2-(methylcarbamoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 74360-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532590-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0532590-5g | In Stock | ₹ 26,266.92 |
CS-0532590 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD16036316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](CCC1)C(NC)=O)=O
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD16036316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](CCC1)C(NC)=O)=O
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](CCC1)C(NC)=O)=O
Tpsa:
58.64
Logp:
1.1319
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: 3-Amino-3-(3-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES: FC1=CC=CC(C(C(C)(CO)C)N)=C1
Tpsa: 46.25
Logp: 1.844
H Acceptors: 2
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
3-Amino-3-(3-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES:
FC1=CC=CC(C(C(C)(CO)C)N)=C1
Tpsa:
46.25
Logp:
1.844
H Acceptors:
2
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: 3-Amino-3-(2-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES: FC1=C(C(C(C)(CO)C)N)C=CC=C1
Tpsa: 46.25
Logp: 1.844
H Acceptors: 2
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
3-Amino-3-(2-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES:
FC1=C(C(C(C)(CO)C)N)C=CC=C1
Tpsa:
46.25
Logp:
1.844
H Acceptors:
2
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: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: None
SMILES: O=C(C1=CN=C(C)C=C1B(O)O)OC
Tpsa: 79.65
Logp: -1.14358
H Acceptors: 5
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
None
SMILES:
O=C(C1=CN=C(C)C=C1B(O)O)OC
Tpsa:
79.65
Logp:
-1.14358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2