CS-0654015
3H-Diazirine-3-propanamine, 3-(3-butyn-1-yl)-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2731010-01-6
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
C₈H₁₄ClN₃
Molecular Weight
187.67
Synonyms
None
SMILES
C#CCCC1(CCCN)N=N1.Cl
Tpsa
50.74
Logp
1.7226
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2731010-01-6 | 3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]propan-1-aminehydrochloride | A2B Chem | ₹ 1,23,120.84 - ₹ 4,49,960.04 |
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: None
SMILES: C#CCCC1(CCCN)N=N1.Cl
Tpsa: 50.74
Logp: 1.7226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
None
SMILES:
C#CCCC1(CCCN)N=N1.Cl
Tpsa:
50.74
Logp:
1.7226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H]([C@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 64.63
Logp: 5.0575
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:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H]([C@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
64.63
Logp:
5.0575
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: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H]([C@@H](C=C)C)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 2.80572
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:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H]([C@@H](C=C)C)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
2.80572
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: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H]([C@H](C=C)C)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 2.80572
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:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H]([C@H](C=C)C)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
2.80572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6