CS-0607431
Tert-butyl (1-((R)-pyrrolidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1363412-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0607431-1g | In Stock | ₹ 87,131.00 |
CS-0607431 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
Purity
98%
MDL No
MFCD21607208
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
CC([C@@H]1CCNC1)NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21607208
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: CC([C@@H]1CCNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21607208
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:
CC([C@@H]1CCNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5091
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: C₁₄H₂₅N₅O₂
Molecular Weight: 295.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=NN2C)N
Tpsa: 85.41
Logp: 1.4958
H Acceptors: 6
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:
C₁₄H₂₅N₅O₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=NN2C)N
Tpsa:
85.41
Logp:
1.4958
H Acceptors:
6
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: C₁₁H₈F₃N₃O₄
Molecular Weight: 303.19
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.438
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈F₃N₃O₄
Molecular Weight:
303.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.438
H Acceptors:
6
H Donors:
0
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: C₉H₁₂IN₃
Molecular Weight: 289.12
Synonyms: None
SMILES: C1CCC(C1)NC2=NC=NC=C2I
Tpsa: 37.81
Logp: 2.4357
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:
C₉H₁₂IN₃
Molecular Weight:
289.12
Synonyms:
None
SMILES:
C1CCC(C1)NC2=NC=NC=C2I
Tpsa:
37.81
Logp:
2.4357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2