CS-0464699
Pentyl glycinate hydrochloride
Manufacturer: ChemScene
CAS Number: 203302-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464699-25g | In Stock | ₹ 84,276.60 |
CS-0464699 - 25g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
MFCD00151828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
Pentyl 2-aminoacetate hydrochloride
SMILES
CCCCCOC(=O)CN.Cl
Tpsa
52.32
Logp
1.1003
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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
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Purity: 98%
MDL No: MFCD00151828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Pentyl 2-aminoacetate hydrochloride
SMILES: CCCCCOC(=O)CN.Cl
Tpsa: 52.32
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00151828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Pentyl 2-aminoacetate hydrochloride
SMILES:
CCCCCOC(=O)CN.Cl
Tpsa:
52.32
Logp:
1.1003
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: n-Hexylsulphonylacetonitrile
SMILES: CCCCCCS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.50508
H Acceptors: 3
H Donors: 0
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
n-Hexylsulphonylacetonitrile
SMILES:
CCCCCCS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.50508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00272434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES: CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa: 90.41
Logp: 2.3257
H Acceptors: 7
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES:
CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa:
90.41
Logp:
2.3257
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4