CS-0741289
Tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate
Manufacturer: ChemScene
CAS Number: 681443-42-5
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Purity
98%
MDL No
MFCD02380469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₄O₂
Molecular Weight
304.39
Synonyms
None
SMILES
CCCCN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa
60.25
Logp
3.426
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681443-42-5 | tert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-butylcarbamate | A2B Chem | ₹ 26,780.28 - ₹ 2,35,375.56 |
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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: MFCD02380469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CCCCN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 60.25
Logp: 3.426
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02380469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CCCCN(CN1N=NC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
60.25
Logp:
3.426
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01325397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉O₄P
Molecular Weight: 306.29
Synonyms: None
SMILES: CC(C)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Tpsa: 44.76
Logp: 4.9251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01325397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉O₄P
Molecular Weight:
306.29
Synonyms:
None
SMILES:
CC(C)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Tpsa:
44.76
Logp:
4.9251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂O₂S
Molecular Weight: 314.14
Synonyms: None
SMILES: [I-].COS(=O)NC1=CC=C[N+](C)=C1
Tpsa: 42.21
Logp: -2.8479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IN₂O₂S
Molecular Weight:
314.14
Synonyms:
None
SMILES:
[I-].COS(=O)NC1=CC=C[N+](C)=C1
Tpsa:
42.21
Logp:
-2.8479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00968215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀OSi
Molecular Weight: 316.47
Synonyms: None
SMILES: CCC(=O)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.6751
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00968215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀OSi
Molecular Weight:
316.47
Synonyms:
None
SMILES:
CCC(=O)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.6751
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5