CS-1047474
tert-Butyl (S)-2-amino-2-cyclopropylacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 874336-44-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@@H](N)C1CC1.[H]Cl
Tpsa
52.32
Logp
1.4872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874336-44-4 | tert-butyl (2S)-2-amino-2-cyclopropylacetate hydrochloride | A2B Chem | ₹ 33,796.20 - ₹ 3,64,571.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](N)C1CC1.[H]Cl
Tpsa: 52.32
Logp: 1.4872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](N)C1CC1.[H]Cl
Tpsa:
52.32
Logp:
1.4872
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(C)(C)OC(C[C@H]1[C@@H](C1)C(O)=O)=O
Tpsa: 63.6
Logp: 1.4389
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(C)(C)OC(C[C@H]1[C@@H](C1)C(O)=O)=O
Tpsa:
63.6
Logp:
1.4389
H Acceptors:
3
H Donors:
1
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: None
SMILES: O=C1N(CC)C(C(N)=C(Cl)N1)=O
Tpsa: 80.88
Logp: -0.2079
H Acceptors: 4
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
None
SMILES:
O=C1N(CC)C(C(N)=C(Cl)N1)=O
Tpsa:
80.88
Logp:
-0.2079
H Acceptors:
4
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1CCCC1.[H]Cl
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1CCCC1.[H]Cl
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2