CS-0999739
(R)-1-Cyclopropylpropan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2230789-64-5
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
C₆H₁₄ClN
Molecular Weight
135.64
Synonyms
None
SMILES
C[C@@H](N)CC1CC1.Cl
Tpsa
26.02
Logp
1.5555
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-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: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: None
SMILES: C[C@@H](N)CC1CC1.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
None
SMILES:
C[C@@H](N)CC1CC1.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
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: C₁₂H₁₇N₃O₆
Molecular Weight: 299.28
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=C(C=CCN)C(=O)NC2=O
Tpsa: 150.8
Logp: -2.88
H Acceptors: 8
H Donors: 5
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:
C₁₂H₁₇N₃O₆
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=C(C=CCN)C(=O)NC2=O
Tpsa:
150.8
Logp:
-2.88
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight: 466.30
Synonyms: None
SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(=O)(O)O)(=O)O)[C@H]1O.[K]
Tpsa: 232.6
Logp: -2.1268
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight:
466.30
Synonyms:
None
SMILES:
O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(=O)(O)O)(=O)O)[C@H]1O.[K]
Tpsa:
232.6
Logp:
-2.1268
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₈
Molecular Weight: 560.59
Synonyms: None
SMILES: C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 132.24
Logp: 2.2612
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₈
Molecular Weight:
560.59
Synonyms:
None
SMILES:
C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C=2C(=O)NC(=O)N(C)C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
132.24
Logp:
2.2612
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9