CS-0486117
Tert-butyl cyclopropyl(3-(thietan-3-ylamino)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1994192-69-6
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
C₁₄H₂₆N₂O₂S
Molecular Weight
286.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(CCCNC1CSC1)C1CC1
Tpsa
41.57
Logp
2.481
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1994192-69-6 | Tert-butyl cyclopropyl(3-(thietan-3-ylamino)propyl)carbamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂S
Molecular Weight: 286.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CCCNC1CSC1)C1CC1
Tpsa: 41.57
Logp: 2.481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂S
Molecular Weight:
286.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CCCNC1CSC1)C1CC1
Tpsa:
41.57
Logp:
2.481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂S
Molecular Weight: 301.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CCNC2CSC2)CC1
Tpsa: 44.81
Logp: 1.2441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂S
Molecular Weight:
301.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CCNC2CSC2)CC1
Tpsa:
44.81
Logp:
1.2441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂S
Molecular Weight: 288.45
Synonyms: None
SMILES: CCC(CC)(CNC1CSC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 2.7749
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂S
Molecular Weight:
288.45
Synonyms:
None
SMILES:
CCC(CC)(CNC1CSC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
2.7749
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: 3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid
SMILES: OC(=O)CCNC(=O)NC1CS(=O)(=O)C1
Tpsa: 112.57
Logp: -1.4427
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid
SMILES:
OC(=O)CCNC(=O)NC1CS(=O)(=O)C1
Tpsa:
112.57
Logp:
-1.4427
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4