CS-0660029
rel-tert-Butyl ((3r,4s)-4-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2307750-10-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CN(C)N=C2
Tpsa
68.18
Logp
1.0002
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-tert-butylN-[(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]carbamate | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 2307750-10-1 | rac-tert-butylN-[(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CN(C)N=C2
Tpsa: 68.18
Logp: 1.0002
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:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CN(C)N=C2
Tpsa:
68.18
Logp:
1.0002
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1[C@H](CC)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1[C@H](CC)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1CC(C)(C)C
Tpsa: 50.36
Logp: 2.5353
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1CC(C)(C)C
Tpsa:
50.36
Logp:
2.5353
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CN1C=C(C=C(C1=O)O)C2=CN(C(=O)C(=C2)O)C
Tpsa: 84.46
Logp: 0.1622
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CN1C=C(C=C(C1=O)O)C2=CN(C(=O)C(=C2)O)C
Tpsa:
84.46
Logp:
0.1622
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1