CS-0673099
tert-Butyl (r)-(1-(pyrrolidin-3-yl)cyclopropyl)carbamate oxalate
Manufacturer: ChemScene
CAS Number: 851388-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673099-1g | In Stock | ₹ 1,17,035.00 |
CS-0673099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₆
Molecular Weight
316.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(CC1)[C@@H]2CCNC2.C(=O)(C(=O)O)O
Tpsa
124.96
Logp
0.8088
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851388-56-2 | Carbamic acid, [1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester, ethanedioate (1:1) | 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+P364-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: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CC1)[C@@H]2CCNC2.C(=O)(C(=O)O)O
Tpsa: 124.96
Logp: 0.8088
H Acceptors: 5
H Donors: 4
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:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CC1)[C@@H]2CCNC2.C(=O)(C(=O)O)O
Tpsa:
124.96
Logp:
0.8088
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)CO)O
Tpsa: 40.46
Logp: 2.182
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)CO)O
Tpsa:
40.46
Logp:
2.182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10001571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC1=NOC(=C1)C2CCCN2
Tpsa: 38.06
Logp: 1.40752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC1=NOC(=C1)C2CCCN2
Tpsa:
38.06
Logp:
1.40752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26397368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFN₅
Molecular Weight: 253.66
Synonyms: None
SMILES: C1CC1C2=CC(=NN2)NC3=NC(=NC=C3F)Cl
Tpsa: 66.49
Logp: 2.6132
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26397368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFN₅
Molecular Weight:
253.66
Synonyms:
None
SMILES:
C1CC1C2=CC(=NN2)NC3=NC(=NC=C3F)Cl
Tpsa:
66.49
Logp:
2.6132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3